1-(2,3-dihydroindol-1-yl)-2-[(4-ethanoylphenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-ethanoylphenyl)amino]ethanone Openeye Name: 2-(4-acetylanilino)-1-indolin-1-yl-ethanone CAS Name: 2-(4-acetylanilino)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-acetylanilino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-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=C(C=C1)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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