N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-(2-ketoazepan-1-yl)acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CN3CCCCCC3=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)CN3CCCCCC3=O)/C1=O

InChI

InChI=1S/C19H24N4O3/c1-3-23-15-9-8-13(2)11-14(15)18(19(23)26)21-20-16(24)12-22-10-6-4-5-7-17(22)25/h8-9,11H,3-7,10,12H2,1-2H3,(H,20,24)/b21-18+