N-methyl-N-[4-[(2-oxidanylideneindol-1-ium-3-yl)amino]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[(2-oxidanylideneindol-1-ium-3-yl)amino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[(2-oxoindol-1-ium-3-yl)amino]phenyl]acetamide CAS Name: N-methyl-N-[4-[(2-oxo-3-indol-1-iumyl)amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[(2-oxoindol-1-ium-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-ketoindol-1-ium-3-yl)amino]phenyl]-N-methyl-acetamide Formula: C17H16N3O2+ MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C2=O

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C2=O

InChI

InChI=1S/C17H15N3O2/c1-11(21)20(2)13-9-7-12(8-10-13)18-16-14-5-3-4-6-15(14)19-17(16)22/h3-10H,1-2H3,(H,18,19,22)/p+1