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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-5-oxidanylidene-2-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-5-oxo-2-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-5-oxo-2-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-5-oxo-2-phenylpyrrolidine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-keto-1-methyl-2-phenyl-pyrrolidine-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1C(C(CC1=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-25-20(26)13-18(21(25)15-7-3-2-4-8-15)22(27)23-12-11-16-14-24-19-10-6-5-9-17(16)19/h2-10,14,18,21,24H,11-13H2,1H3,(H,23,27)