(6-methyl-1-prop-2-enyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-methyl-1-prop-2-enyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (1-allyl-6-methyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-methyl-1-prop-2-enyl-3-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-methyl-1-prop-2-enylindol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (1-allyl-6-methyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2CC=C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2CC=C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H23NO4/c1-6-9-23-13-17(16-8-7-14(2)10-18(16)23)21(24)15-11-19(25-3)22(27-5)20(12-15)26-4/h6-8,10-13H,1,9H2,2-5H3