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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-p-anisyl-piperidin-1-ium-4-carboxamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2/c1-29-21-8-6-18(7-9-21)17-27-14-11-19(12-15-27)24(28)25-13-10-20-16-26-23-5-3-2-4-22(20)23/h2-9,16,19,26H,10-15,17H2,1H3,(H,25,28)/p+1