N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-phenyl-propanehydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-phenyl-propanehydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-3-phenyl-propanehydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-3-phenylpropanehydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-3-phenylpropanehydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-3-phenyl-propionohydrazide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3O2/c1-11-9-13-15(10-14(11)19)20-18(24)17(13)22-21-16(23)8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,21,23)(H,20,22,24)