3-[bis(1-methyl-2-phenyl-indol-3-yl)methyl]-1-methyl-2-phenyl-indole

Systemtic Name: 3-[bis(1-methyl-2-phenyl-indol-3-yl)methyl]-1-methyl-2-phenyl-indole Openeye Name: 3-[bis(1-methyl-2-phenyl-indol-3-yl)methyl]-1-methyl-2-phenyl-indole CAS Name: 3-[bis(1-methyl-2-phenyl-3-indolyl)methyl]-1-methyl-2-phenylindole IUPAC Name: 3-[bis(1-methyl-2-phenylindol-3-yl)methyl]-1-methyl-2-phenylindole Traditional Name: 3-[bis(1-methyl-2-phenyl-indol-3-yl)methyl]-1-methyl-2-phenyl-indole Formula: C46H37N3 MolecularWeight: 631.80608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)C7=C(N(C8=CC=CC=C87)C)C9=CC=CC=C9

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)C7=C(N(C8=CC=CC=C87)C)C9=CC=CC=C9

InChI

InChI=1S/C46H37N3/c1-47-37-28-16-13-25-34(37)40(44(47)31-19-7-4-8-20-31)43(41-35-26-14-17-29-38(35)48(2)45(41)32-21-9-5-10-22-32)42-36-27-15-18-30-39(36)49(3)46(42)33-23-11-6-12-24-33/h4-30,43H,1-3H3