N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-2-pyrrol-1-yl-benzohydrazide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-13-11-14(2)18-16(12-13)19(21(27)22-18)23-24-20(26)15-7-3-4-8-17(15)25-9-5-6-10-25/h3-12H,1-2H3,(H,24,26)(H,22,23,27)