3-[(4-tert-butylphenyl)amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-tert-butylphenyl)amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(4-tert-butylanilino)-5-methyl-indolin-2-one CAS Name: 3-(4-tert-butylanilino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(4-tert-butylanilino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(4-tert-butylanilino)-5-methyl-oxindole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H22N2O/c1-12-5-10-16-15(11-12)17(18(22)21-16)20-14-8-6-13(7-9-14)19(2,3)4/h5-11,17,20H,1-4H3,(H,21,22)