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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-propan-2-ylphenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-(4-isopropylanilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylanilino)ethanone Traditional Name: 2-cumidino-1-indolin-1-yl-ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-14(2)15-7-9-17(10-8-15)20-13-19(22)21-12-11-16-5-3-4-6-18(16)21/h3-10,14,20H,11-13H2,1-2H3