← Back

Name: 6-(6-chloropyridin-3-yl)-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-3-methyl-1H-indole-4-carboxamide

IUPAC: 6-(6-chloro-3-pyridinyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylindole-4-carboxamide

SMILES: Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(Cl)nc3)cc3c2c(C)cn3C(C)C)c(=O)[nH]1

Canonical SMILES: CC1=CC(=C(C(=O)N1)CNC(=O)C2=C3C(=CN(C3=CC(=C2)C4=CN=C(C=C4)Cl)C(C)C)C)C

Summenformel: C26H27ClN4O2

Molare Masse: 463.00

InChIKey: LTNFDCMUOFWZCK-UHFFFAOYSA-N

InChI: InChI=1S/C26H27ClN4O2/c1-14(2)31-13-16(4)24-20(9-19(10-22(24)31)18-6-7-23(27)28-11-18)25(32)29-12-21-15(3)8-17(5)30-26(21)33/h6-11,13-14H,12H2,1-5H3,(H,29,32)(H,30,33)

PubChem CID: 86677349 →

Synonyme

SCHEMBL2595276LTNFDCMUOFWZCK-UHFFFAOYSA-N6-(6-chloropyridin-3-yl)-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-3-methyl-1H-indole-4-carboxamide

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→