N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]-1H-indazole-3-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)piperidin-1-ium-4-yl]-1H-indazole-3-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidin-1-iumyl]-1H-indazole-3-carboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-1-ium-4-yl]-1H-indazole-3-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)piperidin-1-ium-4-yl]-1H-indazole-3-carboxamide Formula: C21H24N5O2+ MolecularWeight: 378.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=NNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=NNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2/c27-19(22-15-6-2-1-3-7-15)14-26-12-10-16(11-13-26)23-21(28)20-17-8-4-5-9-18(17)24-25-20/h1-9,16H,10-14H2,(H,22,27)(H,23,28)(H,24,25)/p+1