N-(3,4-dimethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CNC4=CC=CC=C43)C

InChI

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