5-azanyl-6-[(4-propylphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[(4-propylphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(4-propylanilino)indolin-2-one CAS Name: 5-amino-6-(4-propylanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(4-propylanilino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(4-propylanilino)oxindole Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C17H19N3O/c1-2-3-11-4-6-13(7-5-11)19-16-10-15-12(8-14(16)18)9-17(21)20-15/h4-8,10,19H,2-3,9,18H2,1H3,(H,20,21)