1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide chloride

Systemtic Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide chloride Openeye Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide chloride CAS Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-3-pyridin-1-iumcarboxamide chloride IUPAC Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]pyridin-1-ium-3-carboxamide chloride Traditional Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]pyridin-1-ium-3-carboxamide chloride Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CC=CC(=C3)C(=O)N.[Cl-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[N+]3=CC=CC(=C3)C(=O)N.[Cl-]

InChI

InChI=1S/C18H17N3O2.ClH/c1-2-12-5-3-7-14-15(9-20-17(12)14)16(22)11-21-8-4-6-13(10-21)18(19)23;/h3-10H,2,11H2,1H3,(H2-,19,20,22,23);1H