4-(4-bromophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-bromophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-bromophenyl)-N-indan-1-yl-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-oxobutanamide IUPAC Name: 4-(4-bromophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-oxobutanamide Traditional Name: 4-(4-bromophenyl)-N-indan-1-yl-4-keto-butyramide Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrNO2/c20-15-8-5-14(6-9-15)18(22)11-12-19(23)21-17-10-7-13-3-1-2-4-16(13)17/h1-6,8-9,17H,7,10-12H2,(H,21,23)