2-carbazol-9-yl-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-carbazol-9-yl-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-carbazol-9-yl-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(9-carbazolyl)-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-carbazol-9-yl-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-carbazol-9-yl-N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CN3C4=CC=CC=C4C5=CC=CC=C53)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)CN3C4=CC=CC=C4C5=CC=CC=C53)/C1=O

InChI

InChI=1S/C23H18N4O2/c1-26-18-11-5-4-10-17(18)22(23(26)29)25-24-21(28)14-27-19-12-6-2-8-15(19)16-9-3-7-13-20(16)27/h2-13H,14H2,1H3,(H,24,28)/b25-22+