1-[1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-4-prop-2-enyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-4-prop-2-enyl-indol-3-yl]ethanone Openeye Name: 1-[4-allyl-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-prop-2-enyl-3-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-prop-2-enylindol-3-yl]ethanone Traditional Name: 1-[4-allyl-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2CC=C)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2CC=C)O)C(=O)C

InChI

InChI=1S/C21H21NO3/c1-5-6-17-19(24)12-11-18-21(17)20(14(3)23)13(2)22(18)15-7-9-16(25-4)10-8-15/h5,7-12,24H,1,6H2,2-4H3