N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(indolin-1-ylmethyl)phenyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-[2-(indolin-1-ylmethyl)phenyl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=CC=C3NC(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=CC=C3NC(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c32-27-18-24(20-31(27)16-14-21-8-2-1-3-9-21)28(33)29-25-12-6-4-11-23(25)19-30-17-15-22-10-5-7-13-26(22)30/h1-13,24H,14-20H2,(H,29,33)