2-(3-cyanoindol-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C18H15N3O2/c1-23-15-8-6-14(7-9-15)20-18(22)12-21-11-13(10-19)16-4-2-3-5-17(16)21/h2-9,11H,12H2,1H3,(H,20,22)