N-(2-acetamido-2,3-dihydro-1H-inden-5-yl)-2-bromanyl-benzamide

Systemtic Name: N-(2-acetamido-2,3-dihydro-1H-inden-5-yl)-2-bromanyl-benzamide Openeye Name: N-(2-acetamidoindan-5-yl)-2-bromo-benzamide CAS Name: N-(2-acetamido-2,3-dihydro-1H-inden-5-yl)-2-bromobenzamide IUPAC Name: N-(2-acetamido-2,3-dihydro-1H-inden-5-yl)-2-bromobenzamide Traditional Name: N-(2-acetamidoindan-5-yl)-2-bromo-benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NC1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O2/c1-11(22)20-15-8-12-6-7-14(9-13(12)10-15)21-18(23)16-4-2-3-5-17(16)19/h2-7,9,15H,8,10H2,1H3,(H,20,22)(H,21,23)