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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Openeye Name: 2-(4-chlorophenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 2-(4-chlorophenyl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 2-(4-chlorophenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Traditional Name: 2-(4-chlorophenyl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indole Formula: C29H31ClN2O MolecularWeight: 459.02224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H31ClN2O/c1-22-27-7-3-4-8-28(27)32(29(22)24-11-13-25(30)14-12-24)21-23-9-15-26(16-10-23)33-20-19-31-17-5-2-6-18-31/h3-4,7-16H,2,5-6,17-21H2,1H3