N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22ClN3O2/c1-28-21-7-6-16(23)12-20(21)25-22(27)14-26-10-8-15(9-11-26)18-13-24-19-5-3-2-4-17(18)19/h2-8,12-13,24H,9-11,14H2,1H3,(H,25,27)