N-(2-cyanoethyl)-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CCC#N)C(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H15N3O/c1-17(8-4-7-15)14(18)9-11-10-16-13-6-3-2-5-12(11)13/h2-3,5-6,10,16H,4,8-9H2,1H3