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

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

Systemtic Name:N-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethyl-5-oxidanylidene-pyrrolidin-2-yl)propanamide
Openeye Name:3-(2-ethyl-5-oxo-pyrrolidin-2-yl)-N-indan-2-yl-propanamide
CAS Name:N-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethyl-5-oxo-2-pyrrolidinyl)propanamide
IUPAC Name:N-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide
Traditional Name:3-(2-ethyl-5-keto-pyrrolidin-2-yl)-N-indan-2-yl-propionamide
Formula: C18H24N2O2
MolecularWeight: 300.39536
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=O)N1)CCC(=O)NC2CC3=CC=CC=C3C2


Isomeric SMILES

CCC1(CCC(=O)N1)CCC(=O)NC2CC3=CC=CC=C3C2


InChI

InChI=1S/C18H24N2O2/c1-2-18(10-8-17(22)20-18)9-7-16(21)19-15-11-13-5-3-4-6-14(13)12-15/h3-6,15H,2,7-12H2,1H3,(H,19,21)(H,20,22)


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