(2,3-dimethoxyphenyl)-(4-methoxy-1H-indol-3-yl)methanone

Systemtic Name: (2,3-dimethoxyphenyl)-(4-methoxy-1H-indol-3-yl)methanone Openeye Name: (2,3-dimethoxyphenyl)-(4-methoxy-1H-indol-3-yl)methanone CAS Name: (2,3-dimethoxyphenyl)-(4-methoxy-1H-indol-3-yl)methanone IUPAC Name: (2,3-dimethoxyphenyl)-(4-methoxy-1H-indol-3-yl)methanone Traditional Name: (2,3-dimethoxyphenyl)-(4-methoxy-1H-indol-3-yl)methanone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)C(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C18H17NO4/c1-21-14-8-5-7-13-16(14)12(10-19-13)17(20)11-6-4-9-15(22-2)18(11)23-3/h4-10,19H,1-3H3