5-methyl-3-[(2-propan-2-ylphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-[(2-propan-2-ylphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2-isopropylanilino)-5-methyl-indolin-2-one CAS Name: 5-methyl-3-(2-propan-2-ylanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(2-propan-2-ylanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(2-isopropylanilino)-5-methyl-oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C18H20N2O/c1-11(2)13-6-4-5-7-15(13)19-17-14-10-12(3)8-9-16(14)20-18(17)21/h4-11,17,19H,1-3H3,(H,20,21)