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

Systemtic Name: 3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[(4-piperidin-1-yl-3-propoxy-phenyl)methyl]indole Openeye Name: 5-benzyloxy-2-(4-benzyloxyphenyl)-3-methyl-1-[[4-(1-piperidyl)-3-propoxy-phenyl]methyl]indole CAS Name: 3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[[4-(1-piperidinyl)-3-propoxyphenyl]methyl]indole IUPAC Name: 3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[(4-piperidin-1-yl-3-propoxyphenyl)methyl]indole Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-3-methyl-1-(4-piperidino-3-propoxy-benzyl)indole Formula: C44H46N2O3 MolecularWeight: 650.84764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2C5=CC=C(C=C5)OCC6=CC=CC=C6)C)N7CCCCC7

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2C5=CC=C(C=C5)OCC6=CC=CC=C6)C)N7CCCCC7

InChI

InChI=1S/C44H46N2O3/c1-3-27-47-43-28-36(17-23-42(43)45-25-11-6-12-26-45)30-46-41-24-22-39(49-32-35-15-9-5-10-16-35)29-40(41)33(2)44(46)37-18-20-38(21-19-37)48-31-34-13-7-4-8-14-34/h4-5,7-10,13-24,28-29H,3,6,11-12,25-27,30-32H2,1-2H3