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

Systemtic Name: (6-methoxy-2-methyl-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-methoxy-2-methyl-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-methoxy-2-methyl-1-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-methoxy-2-methylindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (6-methoxy-2-methyl-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=C(C=C2)OC

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=C(C=C2)OC

InChI

InChI=1S/C20H21NO5/c1-12-8-13-6-7-15(23-2)11-16(13)21(12)20(22)14-9-17(24-3)19(26-5)18(10-14)25-4/h6-11H,1-5H3