2-(4-chloranylphenoxy)-N-[[1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-[(dipropylamino)methyl]-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-[(dipropylamino)methyl]-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-[(dipropylamino)methyl]-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-[(dipropylamino)methyl]-2-keto-indolin-3-ylidene]amino]acetamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCCN(CCC)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C23H27ClN4O3/c1-3-13-27(14-4-2)16-28-20-8-6-5-7-19(20)22(23(28)30)26-25-21(29)15-31-18-11-9-17(24)10-12-18/h5-12H,3-4,13-16H2,1-2H3,(H,25,29)