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

Systemtic Name: 3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(4-propan-2-yloxyphenyl)indole Openeye Name: 5-benzyloxy-2-(4-isopropoxyphenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 3-methyl-5-phenylmethoxy-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-(4-propan-2-yloxyphenyl)indole IUPAC Name: 3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(4-propan-2-yloxyphenyl)indole Traditional Name: 5-benzoxy-2-(4-isopropoxyphenyl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indole Formula: C39H44N2O3 MolecularWeight: 588.77826

Click to see the large picture

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)OC(C)C

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)OC(C)C

InChI

InChI=1S/C39H44N2O3/c1-29(2)44-35-18-14-33(15-19-35)39-30(3)37-26-36(43-28-32-10-6-4-7-11-32)20-21-38(37)41(39)27-31-12-16-34(17-13-31)42-25-24-40-22-8-5-9-23-40/h4,6-7,10-21,26,29H,5,8-9,22-25,27-28H2,1-3H3