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

Systemtic Name: N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-indolin-1-yl-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-indolin-1-yl-N-(2-methoxyphenyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-25-19-10-5-4-9-18(19)23(13-6-12-21)20(24)15-22-14-11-16-7-2-3-8-17(16)22/h2-5,7-10H,6,11,13-15H2,1H3