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

Systemtic Name: N-[2-oxidanylidene-2-[2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(1-benzyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[2-[2-oxo-1-(phenylmethyl)-3-indolylidene]hydrazinyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(1-benzyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C4=CC=CS4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C4=CC=CS4)C2=O

InChI

InChI=1S/C22H18N4O3S/c27-19(13-23-21(28)18-11-6-12-30-18)24-25-20-16-9-4-5-10-17(16)26(22(20)29)14-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,23,28)(H,24,27)