N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4C

InChI

InChI=1S/C23H25N3O2/c1-15-7-8-20-19(11-15)17(13-25-20)9-10-24-23(28)18-12-22(27)26(14-18)21-6-4-3-5-16(21)2/h3-8,11,13,18,25H,9-10,12,14H2,1-2H3,(H,24,28)