N-(4-bromanyl-2-methyl-phenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2C(=C(C3=CC=CC=C32)C=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2C(=C(C3=CC=CC=C32)C=O)C

InChI

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