3-(1H-indol-3-yl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[2-(1-piperidin-1-iumylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(piperidin-1-ium-1-ylmethyl)benzyl]propionamide Formula: C24H30N3O+ MolecularWeight: 376.5145

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=CC=C2CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=CC=C2CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c28-24(13-12-20-17-25-23-11-5-4-10-22(20)23)26-16-19-8-2-3-9-21(19)18-27-14-6-1-7-15-27/h2-5,8-11,17,25H,1,6-7,12-16,18H2,(H,26,28)/p+1