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

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-ethyl-acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-ethylacetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-ethylacetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-ethyl-acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C(=C(C2=CC=CC=C21)C#N)C

Isomeric SMILES

CCNC(=O)CN1C(=C(C2=CC=CC=C21)C#N)C

InChI

InChI=1S/C14H15N3O/c1-3-16-14(18)9-17-10(2)12(8-15)11-6-4-5-7-13(11)17/h4-7H,3,9H2,1-2H3,(H,16,18)