N-(4-bromophenyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(1-methylindol-3-yl)acetamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O/c1-20-11-12(15-4-2-3-5-16(15)20)10-17(21)19-14-8-6-13(18)7-9-14/h2-9,11H,10H2,1H3,(H,19,21)