3-[1-(2-chlorophenyl)-3,3-bis(1H-indol-3-yl)propyl]-1H-indole

Systemtic Name: 3-[1-(2-chlorophenyl)-3,3-bis(1H-indol-3-yl)propyl]-1H-indole Openeye Name: 3-[1-(2-chlorophenyl)-3,3-bis(1H-indol-3-yl)propyl]-1H-indole CAS Name: 3-[1-(2-chlorophenyl)-3,3-bis(1H-indol-3-yl)propyl]-1H-indole IUPAC Name: 3-[1-(2-chlorophenyl)-3,3-bis(1H-indol-3-yl)propyl]-1H-indole Traditional Name: 3-[1-(2-chlorophenyl)-3,3-bis(1H-indol-3-yl)propyl]-1H-indole Formula: C33H26ClN3 MolecularWeight: 500.03264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)C7=CC=CC=C7Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)C7=CC=CC=C7Cl

InChI

InChI=1S/C33H26ClN3/c34-30-13-5-1-9-21(30)25(27-18-35-31-14-6-2-10-22(27)31)17-26(28-19-36-32-15-7-3-11-23(28)32)29-20-37-33-16-8-4-12-24(29)33/h1-16,18-20,25-26,35-37H,17H2