2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)N2CCCC2=O)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)N2CCCC2=O)C3CCC4=CC=CC=C34

InChI

InChI=1S/C22H25N3O2/c1-24(20-12-11-16-6-2-3-9-19(16)20)15-21(26)23-17-7-4-8-18(14-17)25-13-5-10-22(25)27/h2-4,6-9,14,20H,5,10-13,15H2,1H3,(H,23,26)