3-[3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanoyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[1-oxo-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]indol-1-yl]propionitrile Formula: C24H24N3O+ MolecularWeight: 370.46686

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C24H23N3O/c25-13-6-14-27-17-22(21-9-4-5-10-23(21)27)24(28)18-26-15-11-20(12-16-26)19-7-2-1-3-8-19/h1-5,7-11,17H,6,12,14-16,18H2/p+1