2-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O5/c1-30-20-11-16(12-21(31-2)23(20)32-14-22(25)28)24(29)27-9-7-15(8-10-27)18-13-26-19-6-4-3-5-17(18)19/h3-7,11-13,26H,8-10,14H2,1-2H3,(H2,25,28)