2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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