2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(4-pyrrolidinophenyl)propionamide Formula: C36H34N4O2 MolecularWeight: 554.68076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NC6=CC=C(C=C6)N7CCCC7

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NC6=CC=C(C=C6)N7CCCC7

InChI

InChI=1S/C36H34N4O2/c1-23-13-15-25(16-14-23)33-32(30-11-5-6-12-31(30)38-33)34-28-9-3-4-10-29(28)36(42)40(34)24(2)35(41)37-26-17-19-27(20-18-26)39-21-7-8-22-39/h3-6,9-20,24,34,38H,7-8,21-22H2,1-2H3,(H,37,41)