3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-1H-indol-5-amine

Systemtic Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-1H-indol-5-amine Openeye Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-1H-indol-5-amine CAS Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazinyl]butyl]-1H-indol-5-amine IUPAC Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-1H-indol-5-amine Traditional Name: [3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazino]butyl]-1H-indol-5-yl]amine Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)N)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)N)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H30N4O2/c25-19-4-6-22-21(15-19)18(17-26-22)3-1-2-8-27-9-11-28(12-10-27)20-5-7-23-24(16-20)30-14-13-29-23/h4-7,15-17,26H,1-3,8-14,25H2