Nc1ncc(-c2cccc(C=O)c2)c2scc(-c3ccc4c(c3)CCN4C(=O)Cc3ccccc3)c12
IUPAC: 3-[4-amino-3-[1-(2-phenylacetyl)-2,3-dihydroindol-5-yl]thieno[3,2-c]pyridin-7-yl]benzaldehyde
SMILES: Nc1ncc(-c2cccc(C=O)c2)c2scc(-c3ccc4c(c3)CCN4C(=O)Cc3ccccc3)c12
Canonical SMILES: C1CN(C2=C1C=C(C=C2)C3=CSC4=C3C(=NC=C4C5=CC=CC(=C5)C=O)N)C(=O)CC6=CC=CC=C6
Molecular formula: C30H23N3O2S
Molecular weight: 489.60
InChIKey: BRKRVHFCIWULMB-UHFFFAOYSA-N
InChI: InChI=1S/C30H23N3O2S/c31-30-28-25(18-36-29(28)24(16-32-30)21-8-4-7-20(13-21)17-34)22-9-10-26-23(15-22)11-12-33(26)27(35)14-19-5-2-1-3-6-19/h1-10,13,15-18H,11-12,14H2,(H2,31,32)
PubChem CID: 86663679 →

Synonyms

SCHEMBL868723BRKRVHFCIWULMB-UHFFFAOYSA-N3-{4-amino-3-[1-(phenylacetyl)-2,3-dihydro-1H-indol-5-yl]thieno[3,2-c]pyridin-7-yl}benzaldehyde

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