3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]-5-prop-2-ynyl-1H-indole

Systemtic Name: 3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]-5-prop-2-ynyl-1H-indole Openeye Name: 3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]-5-prop-2-ynyl-1H-indole CAS Name: 3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]ethyl]-5-prop-2-ynyl-1H-indole IUPAC Name: 3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]-5-prop-2-ynyl-1H-indole Traditional Name: 3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]ethyl]-5-propargyl-1H-indole Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=CC2=C(C=C1)NC=C2CCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C#CCC1=CC2=C(C=C1)NC=C2CCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C25H27N3O2/c1-2-4-19-7-8-22-21(17-19)20(18-26-22)9-10-27-11-13-28(14-12-27)23-5-3-6-24-25(23)30-16-15-29-24/h1,3,5-8,17-18,26H,4,9-16H2