5-[azanyl-(3-chlorophenyl)methyl]-1-methyl-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(C3=CC(=CC=C3)Cl)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(C3=CC(=CC=C3)Cl)N

InChI

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