3-[(5-methoxypyridin-2-yl)-[1-(phenylmethyl)indol-3-yl]methyl]-1-(phenylmethyl)indole

Systemtic Name: 3-[(5-methoxypyridin-2-yl)-[1-(phenylmethyl)indol-3-yl]methyl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-3-[(1-benzylindol-3-yl)-(5-methoxy-2-pyridyl)methyl]indole CAS Name: 3-[(5-methoxy-2-pyridinyl)-[1-(phenylmethyl)-3-indolyl]methyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-3-[(1-benzylindol-3-yl)-(5-methoxypyridin-2-yl)methyl]indole Traditional Name: 1-benzyl-3-[(1-benzylindol-3-yl)-(5-methoxy-2-pyridyl)methyl]indole Formula: C37H31N3O MolecularWeight: 533.66154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)C(C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CC7=CC=CC=C7

Isomeric SMILES

COC1=CN=C(C=C1)C(C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CC7=CC=CC=C7

InChI

InChI=1S/C37H31N3O/c1-41-29-20-21-34(38-22-29)37(32-25-39(23-27-12-4-2-5-13-27)35-18-10-8-16-30(32)35)33-26-40(24-28-14-6-3-7-15-28)36-19-11-9-17-31(33)36/h2-22,25-26,37H,23-24H2,1H3