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

Systemtic Name: 1-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C24H22N3O2+ MolecularWeight: 384.45038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C24H21N3O2/c1-2-27-20-13-7-6-12-19(20)22(23(27)17-9-4-3-5-10-17)21(28)16-26-14-8-11-18(15-26)24(25)29/h3-15H,2,16H2,1H3,(H-,25,29)/p+1