(3,4-dimethoxyphenyl)-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(5-methoxy-1H-indol-2-yl)methanone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

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