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

Systemtic Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(3-cyano-7-ethyl-1-indolyl)-N-cyclopropylacetamide IUPAC Name: 2-(3-cyano-7-ethylindol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-cyclopropyl-acetamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)NC3CC3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)NC3CC3

InChI

InChI=1S/C16H17N3O/c1-2-11-4-3-5-14-12(8-17)9-19(16(11)14)10-15(20)18-13-6-7-13/h3-5,9,13H,2,6-7,10H2,1H3,(H,18,20)