5-[1-azanyl-2-(2-chlorophenyl)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-azanyl-2-(2-chlorophenyl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-[1-amino-2-(2-chlorophenyl)ethyl]indolin-2-one CAS Name: 5-[1-amino-2-(2-chlorophenyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[1-amino-2-(2-chlorophenyl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 5-[1-amino-2-(2-chlorophenyl)ethyl]oxindole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(CC3=CC=CC=C3Cl)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(CC3=CC=CC=C3Cl)N)NC1=O

InChI

InChI=1S/C16H15ClN2O/c17-13-4-2-1-3-10(13)8-14(18)11-5-6-15-12(7-11)9-16(20)19-15/h1-7,14H,8-9,18H2,(H,19,20)