7-bromanyl-5-methyl-N'-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide

Systemtic Name: 7-bromanyl-5-methyl-N'-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide Openeye Name: 7-bromo-5-methyl-N'-[(Z)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide CAS Name: 7-bromo-5-methyl-N'-[(Z)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide IUPAC Name: 7-bromo-5-methyl-N'-[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide Traditional Name: 7-bromo-N'-[(Z)-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-3-phenyl-1H-indole-2-carbohydrazide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C2=C(C3=CC(=CC(=C3N2)Br)C)C4=CC=CC=C4)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/NNC(=O)C2=C(C3=CC(=CC(=C3N2)Br)C)C4=CC=CC=C4)/C(=O)C=C1

InChI

InChI=1S/C24H20BrN3O2/c1-14-8-9-20(29)17(10-14)13-26-28-24(30)23-21(16-6-4-3-5-7-16)18-11-15(2)12-19(25)22(18)27-23/h3-13,26-27H,1-2H3,(H,28,30)/b17-13-