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

Systemtic Name: 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ylethyl)pentanamide Openeye Name: 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-pyrrolidin-1-ylethyl)pentanamide CAS Name: 4-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-[2-(1-pyrrolidinyl)ethyl]pentanamide IUPAC Name: 4-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ylethyl)pentanamide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-4-methyl-N-(2-pyrrolidinoethyl)valeramide Formula: C35H40N4O2 MolecularWeight: 548.7177

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCN1CCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)NCCN1CCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C35H40N4O2/c1-24(2)23-30(34(40)36-19-22-38-20-11-12-21-38)39-33(26-15-7-8-16-27(26)35(39)41)31-28-17-9-10-18-29(28)37(3)32(31)25-13-5-4-6-14-25/h4-10,13-18,24,30,33H,11-12,19-23H2,1-3H3,(H,36,40)