2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-indan-5-yl-acetamide CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-indan-5-yl-acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrN3O2/c1-24(13-20(26)23-18-8-3-2-7-17(18)21)12-19(25)22-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11H,4-6,12-13H2,1H3,(H,22,25)(H,23,26)