1-(4-methoxyphenyl)-2-methyl-5-prop-2-enyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-5-prop-2-enyl-6,7-dihydro-5H-indol-4-one Openeye Name: 5-allyl-1-(4-methoxyphenyl)-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(4-methoxyphenyl)-2-methyl-5-prop-2-enyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-5-prop-2-enyl-6,7-dihydro-5H-indol-4-one Traditional Name: 5-allyl-1-(4-methoxyphenyl)-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)OC)CCC(C2=O)CC=C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)OC)CCC(C2=O)CC=C

InChI

InChI=1S/C19H21NO2/c1-4-5-14-6-11-18-17(19(14)21)12-13(2)20(18)15-7-9-16(22-3)10-8-15/h4,7-10,12,14H,1,5-6,11H2,2-3H3