N-[N'-ethanoyl-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]carbamimidoyl]ethanamide

Systemtic Name: N-[N'-ethanoyl-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]carbamimidoyl]ethanamide Openeye Name: N-[N'-acetyl-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]carbamimidoyl]acetamide CAS Name: N-[acetylimino-[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]methyl]acetamide IUPAC Name: N-[N'-acetyl-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]carbamimidoyl]acetamide Traditional Name: N-[N'-acetyl-N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]amidino]acetamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=NC(=O)C)NN=C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC(=O)NC(=NC(=O)C)N/N=C/1\C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C14H15N5O3/c1-8(20)15-14(16-9(2)21)18-17-12-10-6-4-5-7-11(10)19(3)13(12)22/h4-7H,1-3H3,(H2,15,16,18,20,21)/b17-12+