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

Systemtic Name: 2-[2-chloranyl-4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-6-methoxy-phenoxy]acetamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)Cl)OCC(=O)N

InChI

InChI=1S/C23H22ClN3O4/c1-30-20-11-15(10-18(24)22(20)31-13-21(25)28)23(29)27-8-6-14(7-9-27)17-12-26-19-5-3-2-4-16(17)19/h2-6,10-12,26H,7-9,13H2,1H3,(H2,25,28)