3,5-bis(bromanyl)-4-[3-[4-(1H-indol-4-yl)piperazin-1-yl]propoxy]benzenecarbonitrile

Systemtic Name: 3,5-bis(bromanyl)-4-[3-[4-(1H-indol-4-yl)piperazin-1-yl]propoxy]benzenecarbonitrile Openeye Name: 3,5-dibromo-4-[3-[4-(1H-indol-4-yl)piperazin-1-yl]propoxy]benzonitrile CAS Name: 3,5-dibromo-4-[3-[4-(1H-indol-4-yl)-1-piperazinyl]propoxy]benzonitrile IUPAC Name: 3,5-dibromo-4-[3-[4-(1H-indol-4-yl)piperazin-1-yl]propoxy]benzonitrile Traditional Name: 3,5-dibromo-4-[3-[4-(1H-indol-4-yl)piperazino]propoxy]benzonitrile Formula: C22H22Br2N4O MolecularWeight: 518.24428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=C(C=C(C=C2Br)C#N)Br)C3=CC=CC4=C3C=CN4

Isomeric SMILES

C1CN(CCN1CCCOC2=C(C=C(C=C2Br)C#N)Br)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C22H22Br2N4O/c23-18-13-16(15-25)14-19(24)22(18)29-12-2-7-27-8-10-28(11-9-27)21-4-1-3-20-17(21)5-6-26-20/h1,3-6,13-14,26H,2,7-12H2