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

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]pyridin-1-ium-3-carboxamide Formula: C17H16N3O2+ MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H15N3O2/c1-11-16(13-6-2-3-7-14(13)19-11)15(21)10-20-8-4-5-12(9-20)17(18)22/h2-9H,10H2,1H3,(H2-,18,19,21,22)/p+1