1-(5-chloranyl-1-methyl-indol-3-yl)-3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propan-1-one

Systemtic Name: 1-(5-chloranyl-1-methyl-indol-3-yl)-3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propan-1-one Openeye Name: 1-(5-chloro-1-methyl-indol-3-yl)-3-[1-[(4-chlorophenyl)methyl]-4-piperidyl]propan-1-one CAS Name: 1-(5-chloro-1-methyl-3-indolyl)-3-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1-propanone IUPAC Name: 1-(5-chloro-1-methylindol-3-yl)-3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propan-1-one Traditional Name: 3-[1-(4-chlorobenzyl)-4-piperidyl]-1-(5-chloro-1-methyl-indol-3-yl)propan-1-one Formula: C24H26Cl2N2O MolecularWeight: 429.38204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)C(=O)CCC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)C(=O)CCC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26Cl2N2O/c1-27-16-22(21-14-20(26)7-8-23(21)27)24(29)9-4-17-10-12-28(13-11-17)15-18-2-5-19(25)6-3-18/h2-3,5-8,14,16-17H,4,9-13,15H2,1H3