2-(4-piperidin-1-ylphenyl)-1-[4-[2-(4-piperidin-1-ylphenyl)indol-1-yl]phenyl]indole

Systemtic Name: 2-(4-piperidin-1-ylphenyl)-1-[4-[2-(4-piperidin-1-ylphenyl)indol-1-yl]phenyl]indole Openeye Name: 2-[4-(1-piperidyl)phenyl]-1-[4-[2-[4-(1-piperidyl)phenyl]indol-1-yl]phenyl]indole CAS Name: 2-[4-(1-piperidinyl)phenyl]-1-[4-[2-[4-(1-piperidinyl)phenyl]-1-indolyl]phenyl]indole IUPAC Name: 2-(4-piperidin-1-ylphenyl)-1-[4-[2-(4-piperidin-1-ylphenyl)indol-1-yl]phenyl]indole Traditional Name: 2-(4-piperidinophenyl)-1-[4-[2-(4-piperidinophenyl)indol-1-yl]phenyl]indole Formula: C44H42N4 MolecularWeight: 626.83108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N3C5=CC=C(C=C5)N6C7=CC=CC=C7C=C6C8=CC=C(C=C8)N9CCCCC9

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4N3C5=CC=C(C=C5)N6C7=CC=CC=C7C=C6C8=CC=C(C=C8)N9CCCCC9

InChI

InChI=1S/C44H42N4/c1-7-27-45(28-8-1)37-19-15-33(16-20-37)43-31-35-11-3-5-13-41(35)47(43)39-23-25-40(26-24-39)48-42-14-6-4-12-36(42)32-44(48)34-17-21-38(22-18-34)46-29-9-2-10-30-46/h3-6,11-26,31-32H,1-2,7-10,27-30H2