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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-ethanoylphenyl)amino]ethanone Openeye Name: 2-(3-acetylanilino)-1-indolin-1-yl-ethanone CAS Name: 2-(3-acetylanilino)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-acetylanilino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3-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=C1)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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