N-(4-bromophenyl)-2-(3-cyano-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-cyano-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-cyano-2-methyl-indol-1-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(3-cyano-2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-cyano-2-methylindol-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-cyano-2-methyl-indol-1-yl)acetamide Formula: C18H14BrN3O MolecularWeight: 368.22726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O/c1-12-16(10-20)15-4-2-3-5-17(15)22(12)11-18(23)21-14-8-6-13(19)7-9-14/h2-9H,11H2,1H3,(H,21,23)