1-[3,5-di(indol-1-yl)-2,4,6-trimethyl-phenyl]indole

Systemtic Name: 1-[3,5-di(indol-1-yl)-2,4,6-trimethyl-phenyl]indole Openeye Name: 1-[3,5-di(indol-1-yl)-2,4,6-trimethyl-phenyl]indole CAS Name: 1-[3,5-bis(1-indolyl)-2,4,6-trimethylphenyl]indole IUPAC Name: 1-[3,5-di(indol-1-yl)-2,4,6-trimethylphenyl]indole Traditional Name: 1-[3,5-di(indol-1-yl)-2,4,6-trimethyl-phenyl]indole Formula: C33H27N3 MolecularWeight: 465.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N2C=CC3=CC=CC=C32)C)N4C=CC5=CC=CC=C54)C)N6C=CC7=CC=CC=C76

Isomeric SMILES

CC1=C(C(=C(C(=C1N2C=CC3=CC=CC=C32)C)N4C=CC5=CC=CC=C54)C)N6C=CC7=CC=CC=C76

InChI

InChI=1S/C33H27N3/c1-22-31(34-19-16-25-10-4-7-13-28(25)34)23(2)33(36-21-18-27-12-6-9-15-30(27)36)24(3)32(22)35-20-17-26-11-5-8-14-29(26)35/h4-21H,1-3H3