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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCC3=CC=CC=C32

InChI

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