N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-4-(2,5-dimethyl-1-pyrrolyl)benzohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N'-(2-keto-5,7-dimethyl-indol-3-yl)benzohydrazide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=C(C4=NC3=O)C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=C(C4=NC3=O)C)C)C

InChI

InChI=1S/C23H22N4O2/c1-13-11-14(2)20-19(12-13)21(23(29)24-20)25-26-22(28)17-7-9-18(10-8-17)27-15(3)5-6-16(27)4/h5-12H,1-4H3,(H,26,28)(H,24,25,29)