1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)pyridin-1-ium-3-carboxamide Formula: C16H16N3O2+ MolecularWeight: 282.31714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H15N3O2/c17-16(21)13-5-3-8-18(10-13)11-15(20)19-9-7-12-4-1-2-6-14(12)19/h1-6,8,10H,7,9,11H2,(H-,17,21)/p+1