2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 2-(4-piperonylpiperazino)-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethanone Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CN4CCN(CC4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CN4CCN(CC4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H28N4O3/c30-25(29-8-7-22-20(15-29)19-3-1-2-4-21(19)26-22)16-28-11-9-27(10-12-28)14-18-5-6-23-24(13-18)32-17-31-23/h1-6,13,26H,7-12,14-17H2