2-[(3E)-3-(acridin-9-ylhydrazinylidene)-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3E)-3-(acridin-9-ylhydrazinylidene)-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3E)-3-(acridin-9-ylhydrazono)-2-oxo-indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(3E)-3-(9-acridinylhydrazinylidene)-2-oxo-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3E)-3-(acridin-9-ylhydrazinylidene)-2-oxoindol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3E)-3-(acridin-9-ylhydrazono)-2-keto-indolin-1-yl]-N-(p-tolyl)acetamide Formula: C30H23N5O2 MolecularWeight: 485.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC4=C5C=CC=CC5=NC6=CC=CC=C64)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N\NC4=C5C=CC=CC5=NC6=CC=CC=C64)/C2=O

InChI

InChI=1S/C30H23N5O2/c1-19-14-16-20(17-15-19)31-27(36)18-35-26-13-7-4-10-23(26)29(30(35)37)34-33-28-21-8-2-5-11-24(21)32-25-12-6-3-9-22(25)28/h2-17H,18H2,1H3,(H,31,36)(H,32,33)/b34-29+