N-[N'-ethanoyl-N-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamimidoyl]ethanamide

Systemtic Name: N-[N'-ethanoyl-N-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamimidoyl]ethanamide Openeye Name: N-[N'-acetyl-N-[(5-methyl-2-oxo-indol-3-yl)amino]carbamimidoyl]acetamide CAS Name: N-[acetylimino-[(5-methyl-2-oxo-3-indolyl)hydrazo]methyl]acetamide IUPAC Name: N-[N'-acetyl-N-[(5-methyl-2-oxoindol-3-yl)amino]carbamimidoyl]acetamide Traditional Name: N-[N'-acetyl-N-[(2-keto-5-methyl-indol-3-yl)amino]amidino]acetamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=NC(=O)C)NC(=O)C

InChI

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