N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C22H22ClN3O3/c1-28-20-12-21(29-2)19(11-17(20)23)25-22(27)26-9-7-14(8-10-26)16-13-24-18-6-4-3-5-15(16)18/h3-7,11-13,24H,8-10H2,1-2H3,(H,25,27)