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

Systemtic Name: 1-cyclopropyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O2/c28-23-12-17(15-27(23)18-10-11-18)24(29)26-13-20(16-6-2-1-3-7-16)21-14-25-22-9-5-4-8-19(21)22/h1-9,14,17-18,20,25H,10-13,15H2,(H,26,29)