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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-3H-indol-2-one Openeye Name: 3-allyl-1-[(4-methoxyphenyl)methyl]indolin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-3H-indol-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-3H-indol-2-one Traditional Name: 3-allyl-1-p-anisyl-oxindole Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-3-6-17-16-7-4-5-8-18(16)20(19(17)21)13-14-9-11-15(22-2)12-10-14/h3-5,7-12,17H,1,6,13H2,2H3