2-[(3E)-3-(acridin-9-ylhydrazinylidene)-2-oxidanylidene-indol-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[(3E)-3-(acridin-9-ylhydrazinylidene)-2-oxidanylidene-indol-1-yl]-N-propyl-ethanamide Openeye Name: 2-[(3E)-3-(acridin-9-ylhydrazono)-2-oxo-indolin-1-yl]-N-propyl-acetamide CAS Name: 2-[(3E)-3-(9-acridinylhydrazinylidene)-2-oxo-1-indolyl]-N-propylacetamide IUPAC Name: 2-[(3E)-3-(acridin-9-ylhydrazinylidene)-2-oxoindol-1-yl]-N-propylacetamide Traditional Name: 2-[(3E)-3-(acridin-9-ylhydrazono)-2-keto-indolin-1-yl]-N-propyl-acetamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O2/c1-2-15-27-23(32)16-31-22-14-8-5-11-19(22)25(26(31)33)30-29-24-17-9-3-6-12-20(17)28-21-13-7-4-10-18(21)24/h3-14H,2,15-16H2,1H3,(H,27,32)(H,28,29)/b30-25+