N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(1-oxidanidylpyridin-1-ium-4-yl)methylamino]benzamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(1-oxidanidylpyridin-1-ium-4-yl)methylamino]benzamide Openeye Name: N-(3,3-dimethylindolin-6-yl)-2-[(1-oxidopyridin-1-ium-4-yl)methylamino]benzamide CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(1-oxido-4-pyridin-1-iumyl)methylamino]benzamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(1-oxidopyridin-1-ium-4-yl)methylamino]benzamide Traditional Name: N-(3,3-dimethylindolin-6-yl)-2-[(1-oxidopyridin-1-ium-4-yl)methylamino]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CC=[N+](C=C4)[O-])C

Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CC=[N+](C=C4)[O-])C

InChI

InChI=1S/C23H24N4O2/c1-23(2)15-25-21-13-17(7-8-19(21)23)26-22(28)18-5-3-4-6-20(18)24-14-16-9-11-27(29)12-10-16/h3-13,24-25H,14-15H2,1-2H3,(H,26,28)