(3,4-dimethoxyphenyl)-(5-methoxyindol-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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