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

Systemtic Name: 5-azanyl-6-(1-phenylethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1-phenylethylamino)indolin-2-one CAS Name: 5-amino-6-(1-phenylethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(1-phenylethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(1-phenylethylamino)oxindole Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C16H17N3O/c1-10(11-5-3-2-4-6-11)18-15-9-14-12(7-13(15)17)8-16(20)19-14/h2-7,9-10,18H,8,17H2,1H3,(H,19,20)