5-[1-azanyl-2-(4-chlorophenyl)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-azanyl-2-(4-chlorophenyl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-[1-amino-2-(4-chlorophenyl)ethyl]indolin-2-one CAS Name: 5-[1-amino-2-(4-chlorophenyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[1-amino-2-(4-chlorophenyl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 5-[1-amino-2-(4-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=C(C=C3)Cl)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(CC3=CC=C(C=C3)Cl)N)NC1=O

InChI

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