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

Systemtic Name: 6-[ethyl-(phenylmethyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-[benzyl(ethyl)amino]-3-hydroxy-indolin-2-one CAS Name: 6-[ethyl-(phenylmethyl)amino]-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-[benzyl(ethyl)amino]-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-[benzyl(ethyl)amino]-3-hydroxy-oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-2-19(11-12-6-4-3-5-7-12)13-8-9-14-15(10-13)18-17(21)16(14)20/h3-10,16,20H,2,11H2,1H3,(H,18,21)