N-(4-cyanophenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-2-15-4-3-5-18-16(13-24)11-23(20(15)18)12-19(25)22-17-8-6-14(10-21)7-9-17/h3-9,11,13H,2,12H2,1H3,(H,22,25)