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

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

Systemtic Name:3-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-4-yl]piperidin-4-yl]-1H-indole-5-carbonitrile
Openeye Name:3-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidyl]-4-piperidyl]-1H-indole-5-carbonitrile
CAS Name:3-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidinyl]-4-piperidinyl]-1H-indole-5-carbonitrile
IUPAC Name:3-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-4-yl]piperidin-4-yl]-1H-indole-5-carbonitrile
Traditional Name:3-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidyl]-4-piperidyl]-1H-indole-5-carbonitrile
Formula: C27H30N4O2
MolecularWeight: 442.5527
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C#N)C4CCN(CC4)C5=CC6=C(C=C5)OCCO6


Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C#N)C4CCN(CC4)C5=CC6=C(C=C5)OCCO6


InChI

InChI=1S/C27H30N4O2/c28-17-19-1-3-25-23(15-19)24(18-29-25)20-5-9-30(10-6-20)21-7-11-31(12-8-21)22-2-4-26-27(16-22)33-14-13-32-26/h1-4,15-16,18,20-21,29H,5-14H2


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