N-(3,5-dimethoxyphenyl)-3-(5-methoxyindol-1-yl)propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-(5-methoxyindol-1-yl)propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-(5-methoxyindol-1-yl)propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-(5-methoxy-1-indolyl)propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-(5-methoxyindol-1-yl)propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-(5-methoxyindol-1-yl)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-24-16-4-5-19-14(10-16)6-8-22(19)9-7-20(23)21-15-11-17(25-2)13-18(12-15)26-3/h4-6,8,10-13H,7,9H2,1-3H3,(H,21,23)