N-[3-[2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]cyclopentanecarboxamide Traditional Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)piperidino]ethyl]-4-methyl-phenyl]cyclopentanecarboxamide Formula: C28H34ClN3O MolecularWeight: 464.04206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCC2)CCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCC2)CCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C28H34ClN3O/c1-19-6-8-24(31-28(33)21-4-2-3-5-21)16-22(19)12-15-32-13-10-20(11-14-32)26-18-30-27-9-7-23(29)17-25(26)27/h6-9,16-18,20-21,30H,2-5,10-15H2,1H3,(H,31,33)