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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-bromanyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-bromo-2-methyl-indol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-bromo-2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-bromo-2-methylindol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-bromo-2-methyl-indol-1-yl)acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)NC(=O)C)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)NC(=O)C)Br

InChI

InChI=1S/C19H18BrN3O2/c1-12-19(20)16-5-3-4-6-17(16)23(12)11-18(25)22-15-9-7-14(8-10-15)21-13(2)24/h3-10H,11H2,1-2H3,(H,21,24)(H,22,25)