5-[azanyl-(4-methoxyphenyl)methyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[azanyl-(4-methoxyphenyl)methyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[amino-(4-methoxyphenyl)methyl]-1-methyl-indolin-2-one CAS Name: 5-[amino-(4-methoxyphenyl)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[amino-(4-methoxyphenyl)methyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[amino-(4-methoxyphenyl)methyl]-1-methyl-oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-19-15-8-5-12(9-13(15)10-16(19)20)17(18)11-3-6-14(21-2)7-4-11/h3-9,17H,10,18H2,1-2H3