2-(3-cyano-7-ethyl-indol-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-cyano-7-ethyl-1-indolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-7-ethylindol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)NC3=CC=C(C=C3)OC

InChI

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