2-(5-bromanylindol-1-yl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)C

InChI

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