1-(2,3-dihydroindol-1-yl)-2-[(2-ethanoylphenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-ethanoylphenyl)amino]ethanone Openeye Name: 2-(2-acetylanilino)-1-indolin-1-yl-ethanone CAS Name: 2-(2-acetylanilino)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-acetylanilino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-acetylanilino)-1-indolin-1-yl-ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-13(21)15-7-3-4-8-16(15)19-12-18(22)20-11-10-14-6-2-5-9-17(14)20/h2-9,19H,10-12H2,1H3