7-methoxy-6-[(7-methoxy-2,3-diphenyl-1H-indol-4-yl)methyl]-4-methyl-2,3-diphenyl-1H-indole

Systemtic Name: 7-methoxy-6-[(7-methoxy-2,3-diphenyl-1H-indol-4-yl)methyl]-4-methyl-2,3-diphenyl-1H-indole Openeye Name: 7-methoxy-6-[(7-methoxy-2,3-diphenyl-1H-indol-4-yl)methyl]-4-methyl-2,3-diphenyl-1H-indole CAS Name: 7-methoxy-6-[(7-methoxy-2,3-diphenyl-1H-indol-4-yl)methyl]-4-methyl-2,3-diphenyl-1H-indole IUPAC Name: 7-methoxy-6-[(7-methoxy-2,3-diphenyl-1H-indol-4-yl)methyl]-4-methyl-2,3-diphenyl-1H-indole Traditional Name: 7-methoxy-6-[(7-methoxy-2,3-diphenyl-1H-indol-4-yl)methyl]-4-methyl-2,3-diphenyl-1H-indole Formula: C44H36N2O2 MolecularWeight: 624.76884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)OC)CC5=C6C(=C(NC6=C(C=C5)OC)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC(=C(C2=C1C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)OC)CC5=C6C(=C(NC6=C(C=C5)OC)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H36N2O2/c1-28-26-34(44(48-3)43-36(28)37(29-16-8-4-9-17-29)40(46-43)31-20-12-6-13-21-31)27-33-24-25-35(47-2)42-39(33)38(30-18-10-5-11-19-30)41(45-42)32-22-14-7-15-23-32/h4-26,45-46H,27H2,1-3H3