N-[2-(1H-indol-3-yl)ethyl]-1-[(4-methylphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-methylphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(p-tolylmethyl)piperidin-1-ium-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-methylphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-methylphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylbenzyl)piperidin-1-ium-4-carboxamide Formula: C24H30N3O+ MolecularWeight: 376.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c1-18-6-8-19(9-7-18)17-27-14-11-20(12-15-27)24(28)25-13-10-21-16-26-23-5-3-2-4-22(21)23/h2-9,16,20,26H,10-15,17H2,1H3,(H,25,28)/p+1