2-(5-bromanyl-3-cyano-indol-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-cyano-indol-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(5-bromo-3-cyano-1-indolyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-3-cyanoindol-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C#N

InChI

InChI=1S/C18H14BrN3O2/c1-24-15-4-2-3-14(8-15)21-18(23)11-22-10-12(9-20)16-7-13(19)5-6-17(16)22/h2-8,10H,11H2,1H3,(H,21,23)