(6-ethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21NO5/c1-5-26-13-6-7-14-15(11-21-16(14)10-13)19(22)12-8-17(23-2)20(25-4)18(9-12)24-3/h6-11,21H,5H2,1-4H3