3-azanyl-6-[ethyl(phenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-[ethyl(phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(N-ethylanilino)indolin-2-one CAS Name: 3-amino-6-(N-ethylanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(N-ethylanilino)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(N-ethylanilino)oxindole Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C16H17N3O/c1-2-19(11-6-4-3-5-7-11)12-8-9-13-14(10-12)18-16(20)15(13)17/h3-10,15H,2,17H2,1H3,(H,18,20)