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

Systemtic Name: (6-ethoxy-2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-ethoxy-2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-ethoxy-2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-ethoxy-2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (6-ethoxy-2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23NO5/c1-6-27-14-7-8-15-16(11-14)22-12(2)19(15)20(23)13-9-17(24-3)21(26-5)18(10-13)25-4/h7-11,22H,6H2,1-5H3