N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(1-isopropyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[2-(2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[2-(2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(1-isopropyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CS3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CS3)C1=O

InChI

InChI=1S/C18H18N4O3S/c1-11(2)22-13-7-4-3-6-12(13)16(18(22)25)21-20-15(23)10-19-17(24)14-8-5-9-26-14/h3-9,11H,10H2,1-2H3,(H,19,24)(H,20,23)