1-(2-methyl-5-oxidanyl-1-phenyl-4-prop-2-enyl-indol-3-yl)ethanone

Systemtic Name: 1-(2-methyl-5-oxidanyl-1-phenyl-4-prop-2-enyl-indol-3-yl)ethanone Openeye Name: 1-(4-allyl-5-hydroxy-2-methyl-1-phenyl-indol-3-yl)ethanone CAS Name: 1-(5-hydroxy-2-methyl-1-phenyl-4-prop-2-enyl-3-indolyl)ethanone IUPAC Name: 1-(5-hydroxy-2-methyl-1-phenyl-4-prop-2-enylindol-3-yl)ethanone Traditional Name: 1-(4-allyl-5-hydroxy-2-methyl-1-phenyl-indol-3-yl)ethanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-4-8-16-18(23)12-11-17-20(16)19(14(3)22)13(2)21(17)15-9-6-5-7-10-15/h4-7,9-12,23H,1,8H2,2-3H3