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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-15-4-3-5-18(10-15)26-14-17(11-22(26)27)23(28)24-9-8-16-13-25-21-7-6-19(29-2)12-20(16)21/h3-7,10,12-13,17,25H,8-9,11,14H2,1-2H3,(H,24,28)