2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-imidazo[1,5-a]pyridinylthio)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(imidazo[1,5-a]pyridin-3-ylthio)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CSC2=NC=C3N2C=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CSC2=NC=C3N2C=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O2S/c1-32-20-11-9-18(10-12-20)22(23-16-27-24-8-3-2-7-21(23)24)15-28-25(31)17-33-26-29-14-19-6-4-5-13-30(19)26/h2-14,16,22,27H,15,17H2,1H3,(H,28,31)