N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-methyl-1-oxidanidyl-piperidin-1-ium-4-yl)benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-methyl-1-oxidanidyl-piperidin-1-ium-4-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-methyl-1-oxido-piperidin-1-ium-4-yl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-methyl-1-oxido-4-piperidin-1-iumyl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-methyl-1-oxidopiperidin-1-ium-4-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-methyl-1-oxido-piperidin-1-ium-4-yl)benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N)[O-]

Isomeric SMILES

C[N+]1(CCC(CC1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N)[O-]

InChI

InChI=1S/C24H26N4O2/c1-28(30)12-9-19(10-13-28)18-3-5-20(6-4-18)24(29)26-11-8-17-2-7-23-22(14-17)21(15-25)16-27-23/h2-7,14,16,19,27H,8-13H2,1H3,(H,26,29)