N-(3-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-indan-5-yl-acetamide CAS Name: N-(3-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-indan-5-yl-acetamide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrNO/c18-15-5-2-6-16(11-15)19-17(20)10-12-7-8-13-3-1-4-14(13)9-12/h2,5-9,11H,1,3-4,10H2,(H,19,20)