2-(5-azanyl-2-methyl-phenyl)-1-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 2-(5-azanyl-2-methyl-phenyl)-1-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(5-amino-2-methyl-phenyl)-1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(5-amino-2-methylphenyl)-1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(5-amino-2-methylphenyl)-1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(5-amino-2-methyl-phenyl)-1-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)CC(=O)N2CCC(=CC2)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N)CC(=O)N2CCC(=CC2)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C22H22ClN3O/c1-14-2-4-18(24)10-16(14)11-22(27)26-8-6-15(7-9-26)20-13-25-21-12-17(23)3-5-19(20)21/h2-6,10,12-13,25H,7-9,11,24H2,1H3