5-azanyl-6-(1-phenylethoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(1-phenylethoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1-phenylethoxy)indolin-2-one CAS Name: 5-amino-6-(1-phenylethoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(1-phenylethoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(1-phenylethoxy)oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C16H16N2O2/c1-10(11-5-3-2-4-6-11)20-15-9-14-12(7-13(15)17)8-16(19)18-14/h2-7,9-10H,8,17H2,1H3,(H,18,19)