N-(4-bromanyl-2,3-dimethyl-phenyl)-2-(3-methanoylindol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

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