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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxypropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxypropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxypropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-5-keto-N-(3-methoxypropyl)pyrrolidine-3-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-25-10-4-8-20-19(24)15-11-18(23)22(13-15)9-7-14-12-21-17-6-3-2-5-16(14)17/h2-3,5-6,12,15,21H,4,7-11,13H2,1H3,(H,20,24)