N-(4-bromanyl-2-methyl-phenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-indol-1-yl-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-indol-1-ylacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-indol-1-yl-acetamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2C=CC3=CC=CC=C32

InChI

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