N-(4-bromanyl-2-methyl-phenyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(1-methylindol-3-yl)acetamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H17BrN2O/c1-12-9-14(19)7-8-16(12)20-18(22)10-13-11-21(2)17-6-4-3-5-15(13)17/h3-9,11H,10H2,1-2H3,(H,20,22)