5-[azanyl-(5-chloranyl-2-methoxy-phenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-(5-chloranyl-2-methoxy-phenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(5-chloro-2-methoxy-phenyl)methyl]indolin-2-one CAS Name: 5-[amino-(5-chloro-2-methoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(5-chloro-2-methoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(5-chloro-2-methoxy-phenyl)methyl]oxindole Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C2=CC3=C(C=C2)NC(=O)C3)N

InChI

InChI=1S/C16H15ClN2O2/c1-21-14-5-3-11(17)8-12(14)16(18)9-2-4-13-10(6-9)7-15(20)19-13/h2-6,8,16H,7,18H2,1H3,(H,19,20)