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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-N-phenethyl-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-5-oxo-N-phenethyl-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: N-benzyl-1-[2-(1H-indol-3-yl)ethyl]-5-keto-N-phenethyl-pyrrolidine-3-carboxamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CNC3=CC=CC=C32)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)CCC2=CNC3=CC=CC=C32)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2/c34-29-19-26(22-32(29)18-16-25-20-31-28-14-8-7-13-27(25)28)30(35)33(21-24-11-5-2-6-12-24)17-15-23-9-3-1-4-10-23/h1-14,20,26,31H,15-19,21-22H2