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

Systemtic Name: 5-butoxy-2-(4-chlorophenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Openeye Name: 5-butoxy-2-(4-chlorophenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 5-butoxy-2-(4-chlorophenyl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 5-butoxy-2-(4-chlorophenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Traditional Name: 5-butoxy-2-(4-chlorophenyl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indole Formula: C33H39ClN2O2 MolecularWeight: 531.12796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N(C(=C2C)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N(C(=C2C)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C33H39ClN2O2/c1-3-4-21-37-30-16-17-32-31(23-30)25(2)33(27-10-12-28(34)13-11-27)36(32)24-26-8-14-29(15-9-26)38-22-20-35-18-6-5-7-19-35/h8-17,23H,3-7,18-22,24H2,1-2H3