2-(2-methylindol-1-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-2-(2-methylindol-1-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-13-10-14-6-2-3-7-15(14)20(13)12-16(21)18-11-17(22)19-8-4-5-9-19/h2-3,6-7,10H,4-5,8-9,11-12H2,1H3,(H,18,21)