N-[2-[[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-[2-(1-methylindole-3-carbonyl)hydrazino]-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-[N'-(1-methylindole-3-carbonyl)hydrazino]ethyl]amino]ethyl]thiophene-2-carboxamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CNC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CNC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H19N5O4S/c1-24-11-13(12-5-2-3-6-14(12)24)18(27)23-22-17(26)10-20-16(25)9-21-19(28)15-7-4-8-29-15/h2-8,11H,9-10H2,1H3,(H,20,25)(H,21,28)(H,22,26)(H,23,27)