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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)C(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/c1-4-24(2)31(34(40)36-20-23-38-21-12-13-22-38)39-33(26-16-8-9-17-27(26)35(39)41)30-28-18-10-11-19-29(28)37(3)32(30)25-14-6-5-7-15-25/h5-11,14-19,24,31,33H,4,12-13,20-23H2,1-3H3,(H,36,40)