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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C17H19N3O/c1-2-20(11-12-6-4-3-5-7-12)16-10-15-13(8-14(16)18)9-17(21)19-15/h3-8,10H,2,9,11,18H2,1H3,(H,19,21)