1-[[4-[(3-methoxypyrrolidin-1-yl)methyl]phenyl]methyl]-2-(4-phenylmethoxyphenyl)indole

Systemtic Name: 1-[[4-[(3-methoxypyrrolidin-1-yl)methyl]phenyl]methyl]-2-(4-phenylmethoxyphenyl)indole Openeye Name: 2-(4-benzyloxyphenyl)-1-[[4-[(3-methoxypyrrolidin-1-yl)methyl]phenyl]methyl]indole CAS Name: 1-[[4-[(3-methoxy-1-pyrrolidinyl)methyl]phenyl]methyl]-2-(4-phenylmethoxyphenyl)indole IUPAC Name: 1-[[4-[(3-methoxypyrrolidin-1-yl)methyl]phenyl]methyl]-2-(4-phenylmethoxyphenyl)indole Traditional Name: 2-(4-benzoxyphenyl)-1-[4-[(3-methoxypyrrolidino)methyl]benzyl]indole Formula: C34H34N2O2 MolecularWeight: 502.64596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)CC2=CC=C(C=C2)CN3C4=CC=CC=C4C=C3C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1CCN(C1)CC2=CC=C(C=C2)CN3C4=CC=CC=C4C=C3C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C34H34N2O2/c1-37-32-19-20-35(24-32)22-26-11-13-27(14-12-26)23-36-33-10-6-5-9-30(33)21-34(36)29-15-17-31(18-16-29)38-25-28-7-3-2-4-8-28/h2-18,21,32H,19-20,22-25H2,1H3