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

Systemtic Name: 3-methyl-5-phenylmethoxy-2-(3-phenylmethoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Openeye Name: 5-benzyloxy-2-(3-benzyloxyphenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 3-methyl-5-phenylmethoxy-2-(3-phenylmethoxyphenyl)-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 3-methyl-5-phenylmethoxy-2-(3-phenylmethoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Traditional Name: 5-benzoxy-2-(3-benzoxyphenyl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indole Formula: C43H44N2O3 MolecularWeight: 636.82106

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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(=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCC5)C6=CC(=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C43H44N2O3/c1-33-41-29-40(48-32-36-14-7-3-8-15-36)22-23-42(41)45(30-34-18-20-38(21-19-34)46-27-26-44-24-9-4-10-25-44)43(33)37-16-11-17-39(28-37)47-31-35-12-5-2-6-13-35/h2-3,5-8,11-23,28-29H,4,9-10,24-27,30-32H2,1H3