7-(5-methoxyindol-1-yl)heptyl 1-methylpyridin-1-ium-3-carboxylate

Systemtic Name: 7-(5-methoxyindol-1-yl)heptyl 1-methylpyridin-1-ium-3-carboxylate Openeye Name: 7-(5-methoxyindol-1-yl)heptyl 1-methylpyridin-1-ium-3-carboxylate CAS Name: 1-methyl-3-pyridin-1-iumcarboxylic acid 7-(5-methoxy-1-indolyl)heptyl ester IUPAC Name: 7-(5-methoxyindol-1-yl)heptyl 1-methylpyridin-1-ium-3-carboxylate Traditional Name: 1-methylpyridin-1-ium-3-carboxylic acid 7-(5-methoxyindol-1-yl)heptyl ester Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)OCCCCCCCN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)OCCCCCCCN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C23H29N2O3/c1-24-13-8-9-20(18-24)23(26)28-16-7-5-3-4-6-14-25-15-12-19-17-21(27-2)10-11-22(19)25/h8-13,15,17-18H,3-7,14,16H2,1-2H3/q+1