Name: N-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]naphthalene-1-sulphonamide

IUPAC: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]naphthalene-1-sulfonamide

SMILES: CN1CC=C(c2c[nH]c3ccc(NS(=O)(=O)c4cccc5ccccc45)cc23)CC1

Canonical SMILES: CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Molecular formula: C24H23N3O2S

Molecular weight: 417.50

InChIKey: ZOUZXQXZZZMOLJ-UHFFFAOYSA-N

InChI:

InChI=1S/C24H23N3O2S/c1-27-13-11-18(12-14-27)22-16-25-23-10-9-19(15-21(22)23)26-30(28,29)24-8-4-6-17-5-2-3-7-20(17)24/h2-11,15-16,25-26H,12-14H2,1H3

Synonyms

SCHEMBL3139286ZOUZXQXZZZMOLJ-UHFFFAOYSA-NN-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]naphthalene-1-sulphonamide