1-(2,3-dihydro-1H-inden-5-yl)-N-[[3-(methoxymethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[[3-(methoxymethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-[[3-(methoxymethyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[[3-(methoxymethyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[[3-(methoxymethyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[3-(methoxymethyl)benzyl]pyrrolidine-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H26N2O3/c1-28-15-17-5-2-4-16(10-17)13-24-23(27)20-12-22(26)25(14-20)21-9-8-18-6-3-7-19(18)11-21/h2,4-5,8-11,20H,3,6-7,12-15H2,1H3,(H,24,27)