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

Systemtic Name: 5-azanyl-6-[(4-ethoxyphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(4-ethoxyanilino)indolin-2-one CAS Name: 5-amino-6-(4-ethoxyanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(4-ethoxyanilino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(p-phenetidino)oxindole Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C16H17N3O2/c1-2-21-12-5-3-11(4-6-12)18-15-9-14-10(7-13(15)17)8-16(20)19-14/h3-7,9,18H,2,8,17H2,1H3,(H,19,20)