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

Systemtic Name: 1-(3,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,5-dimethylphenyl)-N-[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=CC(=CC(=C1)N2CC(CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2CC(CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

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