3-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-4-(phenylmethyl)-1-(2-piperidin-1-ylethoxy)indole

Systemtic Name: 3-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-4-(phenylmethyl)-1-(2-piperidin-1-ylethoxy)indole Openeye Name: 4-benzyl-5-benzyloxy-2-(4-benzyloxyphenyl)-3-ethyl-1-[2-(1-piperidyl)ethoxy]indole CAS Name: 3-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-4-(phenylmethyl)-1-[2-(1-piperidinyl)ethoxy]indole IUPAC Name: 4-benzyl-3-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-(2-piperidin-1-ylethoxy)indole Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-4-benzyl-3-ethyl-1-(2-piperidinoethoxy)indole Formula: C44H46N2O3 MolecularWeight: 650.84764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4)OCCN5CCCCC5)C6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

CCC1=C(N(C2=C1C(=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4)OCCN5CCCCC5)C6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C44H46N2O3/c1-2-39-43-40(31-34-15-7-3-8-16-34)42(48-33-36-19-11-5-12-20-36)26-25-41(43)46(49-30-29-45-27-13-6-14-28-45)44(39)37-21-23-38(24-22-37)47-32-35-17-9-4-10-18-35/h3-5,7-12,15-26H,2,6,13-14,27-33H2,1H3