3-[1,3-bis(1H-indol-3-yl)-3-phenyl-propyl]-1H-indole

Systemtic Name: 3-[1,3-bis(1H-indol-3-yl)-3-phenyl-propyl]-1H-indole Openeye Name: 3-[1,3-bis(1H-indol-3-yl)-3-phenyl-propyl]-1H-indole CAS Name: 3-[1,3-bis(1H-indol-3-yl)-3-phenylpropyl]-1H-indole IUPAC Name: 3-[1,3-bis(1H-indol-3-yl)-3-phenylpropyl]-1H-indole Traditional Name: 3-[1,3-bis(1H-indol-3-yl)-3-phenyl-propyl]-1H-indole Formula: C33H27N3 MolecularWeight: 465.58758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)C(CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C33H27N3/c1-2-10-22(11-3-1)26(28-19-34-31-15-7-4-12-23(28)31)18-27(29-20-35-32-16-8-5-13-24(29)32)30-21-36-33-17-9-6-14-25(30)33/h1-17,19-21,26-27,34-36H,18H2