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

Systemtic Name: 5-azanyl-1-[(4-methoxyphenyl)methyl]-3H-indol-2-one Openeye Name: 5-amino-1-[(4-methoxyphenyl)methyl]indolin-2-one CAS Name: 5-amino-1-[(4-methoxyphenyl)methyl]-3H-indol-2-one IUPAC Name: 5-amino-1-[(4-methoxyphenyl)methyl]-3H-indol-2-one Traditional Name: 5-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)CN2C(=O)CC3=C2C=CC(=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CC3=C2C=CC(=C3)N

InChI

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