2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-N-(2-pyrrolidinoethyl)acetamide Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NCCN6CCCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NCCN6CCCC6

InChI

InChI=1S/C32H34N4O2/c1-22-13-15-23(16-14-22)30-29(26-11-5-6-12-27(26)34(30)2)31-24-9-3-4-10-25(24)32(38)36(31)21-28(37)33-17-20-35-18-7-8-19-35/h3-6,9-16,31H,7-8,17-21H2,1-2H3,(H,33,37)