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

Systemtic Name: 6-chloranyl-5-(1-phenylethylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(1-phenylethylamino)indolin-2-one CAS Name: 6-chloro-5-(1-phenylethylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(1-phenylethylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(1-phenylethylamino)oxindole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-10(11-5-3-2-4-6-11)18-15-7-12-8-16(20)19-14(12)9-13(15)17/h2-7,9-10,18H,8H2,1H3,(H,19,20)