4-[2-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(6-bromo-5-methyl-2-oxo-indol-3-yl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[(6-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(6-bromo-5-methyl-2-oxoindol-3-yl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(6-bromo-2-keto-5-methyl-indol-3-yl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17BrN4O3/c1-11-9-13-15(10-14(11)20)22-19(27)18(13)24-23-17(26)8-7-16(25)21-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,21,25)(H,23,26)(H,22,24,27)