2-(2,3-dihydroindol-1-yl)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(3-ethylphenyl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(3-ethylphenyl)acetamide Traditional Name: N-(3-ethylphenyl)-2-indolin-1-yl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-2-14-6-5-8-16(12-14)19-18(21)13-20-11-10-15-7-3-4-9-17(15)20/h3-9,12H,2,10-11,13H2,1H3,(H,19,21)