N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-indolin-1-yl-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-indolin-1-yl-N-phenyl-acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c20-12-6-13-22(17-8-2-1-3-9-17)19(23)15-21-14-11-16-7-4-5-10-18(16)21/h1-5,7-10H,6,11,13-15H2