2-(5-bromanylindol-1-yl)-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C17H14BrClN2O MolecularWeight: 377.66286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2O/c1-11-2-4-14(9-15(11)19)20-17(22)10-21-7-6-12-8-13(18)3-5-16(12)21/h2-9H,10H2,1H3,(H,20,22)