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

Systemtic Name: 3-azanyl-6-[ethyl-(phenylmethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-[benzyl(ethyl)amino]indolin-2-one CAS Name: 3-amino-6-[ethyl-(phenylmethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[benzyl(ethyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-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=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

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