2-[4-(2-diazanyl-2-oxidanylidene-ethoxy)-1-methyl-1-(phenylmethyl)indol-1-ium-3-yl]ethanamide

Systemtic Name: 2-[4-(2-diazanyl-2-oxidanylidene-ethoxy)-1-methyl-1-(phenylmethyl)indol-1-ium-3-yl]ethanamide Openeye Name: 2-[1-benzyl-4-(2-hydrazino-2-oxo-ethoxy)-1-methyl-indol-1-ium-3-yl]acetamide CAS Name: 2-[4-(2-hydrazinyl-2-oxoethoxy)-1-methyl-1-(phenylmethyl)-3-indol-1-iumyl]acetamide IUPAC Name: 2-[1-benzyl-4-(2-hydrazinyl-2-oxoethoxy)-1-methylindol-1-ium-3-yl]acetamide Traditional Name: 2-[1-benzyl-4-(2-hydrazino-2-keto-ethoxy)-1-methyl-indol-1-ium-3-yl]acetamide Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=C(C2=C1C=CC=C2OCC(=O)NN)CC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C[N+]1(C=C(C2=C1C=CC=C2OCC(=O)NN)CC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-24(11-14-6-3-2-4-7-14)12-15(10-18(21)25)20-16(24)8-5-9-17(20)27-13-19(26)23-22/h2-9,12H,10-11,13,22H2,1H3,(H2-,21,23,25,26)/p+1