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

Systemtic Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ylethyl)pentanamide Openeye Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(2-pyrrolidin-1-ylethyl)pentanamide CAS Name: 4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-[2-(1-pyrrolidinyl)ethyl]pentanamide IUPAC Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ylethyl)pentanamide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-N-(2-pyrrolidinoethyl)valeramide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O2/c1-20(2)18-26(28(34)30-14-17-32-15-8-9-16-32)33-27(22-11-4-5-12-23(22)29(33)35)24-19-31(3)25-13-7-6-10-21(24)25/h4-7,10-13,19-20,26-27H,8-9,14-18H2,1-3H3,(H,30,34)