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

Systemtic Name: 3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]-1H-indole-5-carbonitrile Openeye Name: 3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]-1H-indole-5-carbonitrile CAS Name: 3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]ethyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]-1H-indole-5-carbonitrile Traditional Name: 3-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]ethyl]-1H-indole-5-carbonitrile Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=C2C=C(C=C3)C#N)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CCC2=CNC3=C2C=C(C=C3)C#N)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C23H24N4O2/c24-15-17-4-5-20-19(14-17)18(16-25-20)6-7-26-8-10-27(11-9-26)21-2-1-3-22-23(21)29-13-12-28-22/h1-5,14,16,25H,6-13H2