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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC3=C(C=C2)NC=C3C#N)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CCCC2=CC3=C(C=C2)NC=C3C#N)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C24H26N4O2/c25-16-19-17-26-21-7-6-18(15-20(19)21)3-2-8-27-9-11-28(12-10-27)22-4-1-5-23-24(22)30-14-13-29-23/h1,4-7,15,17,26H,2-3,8-14H2