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

Systemtic Name: (2,4-dimethoxyphenyl)-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: (2,4-dimethoxyphenyl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (2,4-dimethoxyphenyl)-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: (2,4-dimethoxyphenyl)-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (2,4-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=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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