N-(2-indol-1-ylethyl)-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(=O)NCCN2C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1C(=O)NCCN2C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-20(18-11-14-24(21(18)26)17-7-2-1-3-8-17)22-12-15-23-13-10-16-6-4-5-9-19(16)23/h1-10,13,18H,11-12,14-15H2,(H,22,25)