8-(5-oxidanylindol-1-yl)octyl 1-methylpyridin-1-ium-3-carboxylate

Systemtic Name: 8-(5-oxidanylindol-1-yl)octyl 1-methylpyridin-1-ium-3-carboxylate Openeye Name: 8-(5-hydroxyindol-1-yl)octyl 1-methylpyridin-1-ium-3-carboxylate CAS Name: 1-methyl-3-pyridin-1-iumcarboxylic acid 8-(5-hydroxy-1-indolyl)octyl ester IUPAC Name: 8-(5-hydroxyindol-1-yl)octyl 1-methylpyridin-1-ium-3-carboxylate Traditional Name: 1-methylpyridin-1-ium-3-carboxylic acid 8-(5-hydroxyindol-1-yl)octyl ester Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)OCCCCCCCCN2C=CC3=C2C=CC(=C3)O

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)OCCCCCCCCN2C=CC3=C2C=CC(=C3)O

InChI

InChI=1S/C23H28N2O3/c1-24-13-8-9-20(18-24)23(27)28-16-7-5-3-2-4-6-14-25-15-12-19-17-21(26)10-11-22(19)25/h8-13,15,17-18H,2-7,14,16H2,1H3/p+1