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

Systemtic Name: N-[3-[2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)piperidino]ethyl]-4-methyl-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C31H34ClN3O2 MolecularWeight: 516.07356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)CCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)CCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C31H34ClN3O2/c1-21-3-7-26(34-31(36)17-22-4-8-27(37-2)9-5-22)18-24(21)13-16-35-14-11-23(12-15-35)29-20-33-30-10-6-25(32)19-28(29)30/h3-10,18-20,23,33H,11-17H2,1-2H3,(H,34,36)