N-[(Z)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(Z)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(Z)-(1-hexyl-2-oxo-indolin-3-ylidene)amino]benzothiophene-2-carboxamide CAS Name: N-[(Z)-(1-hexyl-2-oxo-3-indolylidene)amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(Z)-(1-hexyl-2-oxoindol-3-ylidene)amino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(Z)-(1-hexyl-2-keto-indolin-3-ylidene)amino]benzothiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=CC=CC=C4S3)C1=O

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC4=CC=CC=C4S3)/C1=O

InChI

InChI=1S/C23H23N3O2S/c1-2-3-4-9-14-26-18-12-7-6-11-17(18)21(23(26)28)24-25-22(27)20-15-16-10-5-8-13-19(16)29-20/h5-8,10-13,15H,2-4,9,14H2,1H3,(H,25,27)/b24-21-