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

Systemtic Name: 3-chloranyl-2-(2-methyl-4-phenylmethoxy-phenyl)-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Openeye Name: 5-benzyloxy-2-(4-benzyloxy-2-methyl-phenyl)-3-chloro-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 3-chloro-2-(2-methyl-4-phenylmethoxyphenyl)-5-phenylmethoxy-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 3-chloro-2-(2-methyl-4-phenylmethoxyphenyl)-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Traditional Name: 5-benzoxy-2-(4-benzoxy-2-methyl-phenyl)-3-chloro-1-[4-(2-piperidinoethoxy)benzyl]indole Formula: C43H43ClN2O3 MolecularWeight: 671.26612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=C(C4=C(N3CC5=CC=C(C=C5)OCCN6CCCCC6)C=CC(=C4)OCC7=CC=CC=C7)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=C(C4=C(N3CC5=CC=C(C=C5)OCCN6CCCCC6)C=CC(=C4)OCC7=CC=CC=C7)Cl

InChI

InChI=1S/C43H43ClN2O3/c1-32-27-37(48-30-34-11-5-2-6-12-34)19-21-39(32)43-42(44)40-28-38(49-31-35-13-7-3-8-14-35)20-22-41(40)46(43)29-33-15-17-36(18-16-33)47-26-25-45-23-9-4-10-24-45/h2-3,5-8,11-22,27-28H,4,9-10,23-26,29-31H2,1H3