3-[[4-[bis(1H-indol-3-yl)methyl]phenyl]-(1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 3-[[4-[bis(1H-indol-3-yl)methyl]phenyl]-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[[4-[bis(1H-indol-3-yl)methyl]phenyl]-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[[4-[bis(1H-indol-3-yl)methyl]phenyl]-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[[4-[bis(1H-indol-3-yl)methyl]phenyl]-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[[4-[bis(1H-indol-3-yl)methyl]phenyl]-(1H-indol-3-yl)methyl]-1H-indole Formula: C40H30N4 MolecularWeight: 566.693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C(C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76)C8=CNC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)C(C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76)C8=CNC9=CC=CC=C98

InChI

InChI=1S/C40H30N4/c1-5-13-35-27(9-1)31(21-41-35)39(32-22-42-36-14-6-2-10-28(32)36)25-17-19-26(20-18-25)40(33-23-43-37-15-7-3-11-29(33)37)34-24-44-38-16-8-4-12-30(34)38/h1-24,39-44H