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

Systemtic Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-isopropyl-acetamide CAS Name: 2-(3-cyano-7-ethyl-1-indolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-cyano-7-ethylindol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-isopropyl-acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-4-12-6-5-7-14-13(8-17)9-19(16(12)14)10-15(20)18-11(2)3/h5-7,9,11H,4,10H2,1-3H3,(H,18,20)