(6-methoxy-7-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-methoxy-7-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-methoxy-7-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-methoxy-7-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-methoxy-7-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (6-methoxy-7-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1NC=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

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