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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c25-20-12-16(14-24(20)17-6-2-1-3-7-17)21(26)22-11-10-15-13-23-19-9-5-4-8-18(15)19/h1-9,13,16,23H,10-12,14H2,(H,22,26)