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

Systemtic Name: 1-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]pyridin-1-ium-3-carboxamide Formula: C23H20N3O2+ MolecularWeight: 370.4238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C23H19N3O2/c1-25-19-12-6-5-11-18(19)21(22(25)16-8-3-2-4-9-16)20(27)15-26-13-7-10-17(14-26)23(24)28/h2-14H,15H2,1H3,(H-,24,28)/p+1