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

Systemtic Name: N-(4-bromanyl-2,3-dimethyl-phenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-(4-bromo-2,3-dimethylphenyl)-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2/c1-12-13(2)18(9-8-17(12)21)22-20(25)10-23-14(3)16(11-24)15-6-4-5-7-19(15)23/h4-9,11H,10H2,1-3H3,(H,22,25)