2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3/c1-12-3-6-18(25-2)16(7-12)21-19(24)10-22-9-13(11-23)15-8-14(20)4-5-17(15)22/h3-9,11H,10H2,1-2H3,(H,21,24)