2-[[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]methyl]indolizine-1-carbonitrile CAS Name: 2-[[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]methyl]indolizine-1-carbonitrile Formula: C23H23N4+ MolecularWeight: 355.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=CNC3=CC=CC=C32)CC4=CN5C=CC=CC5=C4C#N

Isomeric SMILES

C1C[NH+](CCC1C2=CNC3=CC=CC=C32)CC4=CN5C=CC=CC5=C4C#N

InChI

InChI=1S/C23H22N4/c24-13-20-18(16-27-10-4-3-7-23(20)27)15-26-11-8-17(9-12-26)21-14-25-22-6-2-1-5-19(21)22/h1-7,10,14,16-17,25H,8-9,11-12,15H2/p+1