3-[(4-butan-2-ylphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-butan-2-ylphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(4-sec-butylanilino)indolin-2-one CAS Name: 3-(4-butan-2-ylanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-butan-2-ylanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(4-sec-butylanilino)oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H20N2O/c1-3-12(2)13-8-10-14(11-9-13)19-17-15-6-4-5-7-16(15)20-18(17)21/h4-12,17,19H,3H2,1-2H3,(H,20,21)