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

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-p-phenetyl-acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C#N)C

InChI

InChI=1S/C20H19N3O2/c1-3-25-16-10-8-15(9-11-16)22-20(24)13-23-14(2)18(12-21)17-6-4-5-7-19(17)23/h4-11H,3,13H2,1-2H3,(H,22,24)