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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-N-(2-methoxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-N-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-N-(2-methoxyethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-N-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-5-keto-N-(2-methoxyethyl)pyrrolidine-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CC(=O)N(C1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)C1CC(=O)N(C1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O3/c1-24-9-7-19-18(23)14-10-17(22)21(12-14)8-6-13-11-20-16-5-3-2-4-15(13)16/h2-5,11,14,20H,6-10,12H2,1H3,(H,19,23)