N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methyl-5-oxidanylidene-pyrrolidin-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methyl-5-oxidanylidene-pyrrolidin-2-yl)propanamide Openeye Name: N-indan-1-yl-3-(2-methyl-5-oxo-pyrrolidin-2-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methyl-5-oxo-2-pyrrolidinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methyl-5-oxopyrrolidin-2-yl)propanamide Traditional Name: N-indan-1-yl-3-(5-keto-2-methyl-pyrrolidin-2-yl)propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1)CCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1(CCC(=O)N1)CCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H22N2O2/c1-17(11-9-16(21)19-17)10-8-15(20)18-14-7-6-12-4-2-3-5-13(12)14/h2-5,14H,6-11H2,1H3,(H,18,20)(H,19,21)