4-[[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-indan-5-yl-4-oxo-butanoyl)-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(4-indan-5-yl-4-keto-butanoyl)-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H26N2O3/c1-24-23(28)18-8-6-16(7-9-18)15-25(2)22(27)13-12-21(26)20-11-10-17-4-3-5-19(17)14-20/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,24,28)