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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-5-oxo-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-5-oxo-N-(2-phenoxyethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-5-oxo-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-5-keto-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-22-14-18(23(28)24-11-13-29-19-6-2-1-3-7-19)16-26(22)12-10-17-15-25-21-9-5-4-8-20(17)21/h1-9,15,18,25H,10-14,16H2,(H,24,28)