2-[(3Z)-3-(acridin-9-ylhydrazinylidene)-2-oxidanylidene-indol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[(3Z)-3-(acridin-9-ylhydrazinylidene)-2-oxidanylidene-indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[(3Z)-3-(acridin-9-ylhydrazono)-2-oxo-indolin-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[(3Z)-3-(9-acridinylhydrazinylidene)-2-oxo-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[(3Z)-3-(acridin-9-ylhydrazinylidene)-2-oxoindol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[(3Z)-3-(acridin-9-ylhydrazono)-2-keto-indolin-1-yl]-N,N-diethyl-acetamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=NNC3=C4C=CC=CC4=NC5=CC=CC=C53)C1=O

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2/C(=N/NC3=C4C=CC=CC4=NC5=CC=CC=C53)/C1=O

InChI

InChI=1S/C27H25N5O2/c1-3-31(4-2)24(33)17-32-23-16-10-7-13-20(23)26(27(32)34)30-29-25-18-11-5-8-14-21(18)28-22-15-9-6-12-19(22)25/h5-16H,3-4,17H2,1-2H3,(H,28,29)/b30-26-