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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NC3=CC=CC=C3)Br

InChI

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