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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-N-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-5-oxo-N-[2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-5-oxo-N-(2-thiophen-2-ylethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-5-oxo-N-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-5-keto-N-[2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1C(CN(C1=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H23N3O2S/c25-20-12-16(21(26)22-9-7-17-4-3-11-27-17)14-24(20)10-8-15-13-23-19-6-2-1-5-18(15)19/h1-6,11,13,16,23H,7-10,12,14H2,(H,22,26)