N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-(4-bromo-2,6-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=CC(=CC(=C1NC(=O)CN2C(=C(C3=CC=CC=C32)C=O)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CN2C(=C(C3=CC=CC=C32)C=O)C)C)Br

InChI

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