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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxypropyl)-2-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxypropyl)-2-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxypropyl)-2-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxypropyl)-2-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-5-keto-N-(3-methoxypropyl)-2-methyl-pyrrolidine-2-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1CCC2=CNC3=CC=CC=C32)C(=O)NCCCOC

Isomeric SMILES

CC1(CCC(=O)N1CCC2=CNC3=CC=CC=C32)C(=O)NCCCOC

InChI

InChI=1S/C20H27N3O3/c1-20(19(25)21-11-5-13-26-2)10-8-18(24)23(20)12-9-15-14-22-17-7-4-3-6-16(15)17/h3-4,6-7,14,22H,5,8-13H2,1-2H3,(H,21,25)