2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O2/c1-12-3-5-16(7-13(12)2)21-19(24)10-22-9-14(11-23)17-8-15(20)4-6-18(17)22/h3-9,11H,10H2,1-2H3,(H,21,24)