2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Openeye Name: 5-benzyloxy-2-(4-chlorophenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Traditional Name: 5-benzoxy-2-(4-chlorophenyl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indole Formula: C36H37ClN2O2 MolecularWeight: 565.14418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCC5)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCC5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C36H37ClN2O2/c1-27-34-24-33(41-26-29-8-4-2-5-9-29)18-19-35(34)39(36(27)30-12-14-31(37)15-13-30)25-28-10-16-32(17-11-28)40-23-22-38-20-6-3-7-21-38/h2,4-5,8-19,24H,3,6-7,20-23,25-26H2,1H3