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

Systemtic Name: 1-(3,5-dimethylphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,5-dimethylphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,5-dimethylphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,5-dimethylphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,5-dimethylphenyl)-5-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2CC(CC2=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2CC(CC2=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C24H27N3O3/c1-15-8-16(2)10-19(9-15)27-14-18(11-23(27)28)24(29)25-7-6-17-13-26-22-5-4-20(30-3)12-21(17)22/h4-5,8-10,12-13,18,26H,6-7,11,14H2,1-3H3,(H,25,29)