N-[[1-(azepan-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[[1-(azepan-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide Openeye Name: N-[[1-(azepan-1-ylmethyl)-2-oxo-indolin-3-ylidene]amino]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide CAS Name: N-[[1-(1-azepanylmethyl)-2-oxo-3-indolylidene]amino]-2-(1,3-benzoxazol-2-ylthio)acetamide IUPAC Name: N-[[1-(azepan-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide Traditional Name: N-[[1-(azepan-1-ylmethyl)-2-keto-indolin-3-ylidene]amino]-2-(1,3-benzoxazol-2-ylthio)acetamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)CSC4=NC5=CC=CC=C5O4)C2=O

Isomeric SMILES

C1CCCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)CSC4=NC5=CC=CC=C5O4)C2=O

InChI

InChI=1S/C24H25N5O3S/c30-21(15-33-24-25-18-10-4-6-12-20(18)32-24)26-27-22-17-9-3-5-11-19(17)29(23(22)31)16-28-13-7-1-2-8-14-28/h3-6,9-12H,1-2,7-8,13-16H2,(H,26,30)