(1,6-dimethylindol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (1,6-dimethylindol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (1,6-dimethylindol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (1,6-dimethyl-3-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (1,6-dimethylindol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (1,6-dimethylindol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21NO4/c1-12-6-7-14-15(11-21(2)16(14)8-12)19(22)13-9-17(23-3)20(25-5)18(10-13)24-4/h6-11H,1-5H3