2-(5-bromanylindol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2/c1-12-3-6-17(23-2)15(9-12)20-18(22)11-21-8-7-13-10-14(19)4-5-16(13)21/h3-10H,11H2,1-2H3,(H,20,22)