3-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]propyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]propyl]-1H-indole-5-carbonitrile Openeye Name: 3-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]propyl]-1H-indole-5-carbonitrile CAS Name: 3-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazinyl]propyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]propyl]-1H-indole-5-carbonitrile Traditional Name: 3-[3-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazino]propyl]-1H-indole-5-carbonitrile Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H26N4O2/c25-16-18-3-5-22-21(14-18)19(17-26-22)2-1-7-27-8-10-28(11-9-27)20-4-6-23-24(15-20)30-13-12-29-23/h3-6,14-15,17,26H,1-2,7-13H2