5-[azanyl-(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(4-methoxyphenyl)methyl]indolin-2-one CAS Name: 5-[amino-(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(4-methoxyphenyl)methyl]oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-20-13-5-2-10(3-6-13)16(17)11-4-7-14-12(8-11)9-15(19)18-14/h2-8,16H,9,17H2,1H3,(H,18,19)