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

Systemtic Name: 4-[[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(indan-5-ylamino)-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(indan-5-ylamino)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25N3O2/c1-22-21(26)17-8-6-15(7-9-17)13-24(2)14-20(25)23-19-11-10-16-4-3-5-18(16)12-19/h6-12H,3-5,13-14H2,1-2H3,(H,22,26)(H,23,25)