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

Systemtic Name: 3-azanyl-1-[(4-methoxyphenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-1-[(4-methoxyphenyl)methyl]indolin-2-one CAS Name: 3-amino-1-[(4-methoxyphenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-1-[(4-methoxyphenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-1-p-anisyl-oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)N

InChI

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