3-[4-(1H-indol-4-yl)phenyl]-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1H-indole

Systemtic Name: 3-[4-(1H-indol-4-yl)phenyl]-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1H-indole Openeye Name: 3-[4-(1H-indol-4-yl)phenyl]-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1H-indole CAS Name: 3-[4-(1H-indol-4-yl)phenyl]-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-1H-indole IUPAC Name: 3-[4-(1H-indol-4-yl)phenyl]-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1H-indole Traditional Name: 3-[4-(1H-indol-4-yl)phenyl]-2-[[4-(1H-indol-4-yl)piperazino]methyl]-1H-indole Formula: C35H31N5 MolecularWeight: 521.65414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)C5=C6C=CNC6=CC=C5)C7=CC=CC8=C7C=CN8

Isomeric SMILES

C1CN(CCN1CC2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)C5=C6C=CNC6=CC=C5)C7=CC=CC8=C7C=CN8

InChI

InChI=1S/C35H31N5/c1-2-7-32-29(5-1)35(25-13-11-24(12-14-25)26-6-3-8-30-27(26)15-17-36-30)33(38-32)23-39-19-21-40(22-20-39)34-10-4-9-31-28(34)16-18-37-31/h1-18,36-38H,19-23H2