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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-5-oxo-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-5-oxo-N-(3-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-5-keto-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CNC3=CC=CC=C32)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1C(CN(C1=O)CCC2=CNC3=CC=CC=C32)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C21H22N4O2/c26-20-10-17(21(27)24-12-15-4-3-8-22-11-15)14-25(20)9-7-16-13-23-19-6-2-1-5-18(16)19/h1-6,8,11,13,17,23H,7,9-10,12,14H2,(H,24,27)