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

Systemtic Name: (3S)-3-azanyl-1-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-indol-2-one Openeye Name: (3S)-3-allyl-3-amino-1-[(4-methoxyphenyl)methyl]indolin-2-one CAS Name: (3S)-3-amino-1-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-2-indolone IUPAC Name: (3S)-3-amino-1-[(4-methoxyphenyl)methyl]-3-prop-2-enylindol-2-one Traditional Name: (3S)-3-allyl-3-amino-1-p-anisyl-oxindole Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3[C@](C2=O)(CC=C)N

InChI

InChI=1S/C19H20N2O2/c1-3-12-19(20)16-6-4-5-7-17(16)21(18(19)22)13-14-8-10-15(23-2)11-9-14/h3-11H,1,12-13,20H2,2H3/t19-/m0/s1