(3-chloranyl-4,5-dimethoxy-phenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (3-chloranyl-4,5-dimethoxy-phenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (3-chloro-4,5-dimethoxy-phenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (3-chloro-4,5-dimethoxyphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (3-chloro-4,5-dimethoxyphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (3-chloro-4,5-dimethoxy-phenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3/c1-27-20-12-15(11-18(23)21(20)28-2)22(26)25-9-7-14(8-10-25)17-13-24-19-6-4-3-5-16(17)19/h3-7,11-13,24H,8-10H2,1-2H3