N-[2-[2-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(7-bromo-5-methyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(7-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(7-bromo-5-methyl-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(7-bromo-2-keto-5-methyl-indol-3-yl)hydrazino]-2-keto-ethyl]benzamide Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15BrN4O3/c1-10-7-12-15(13(19)8-10)21-18(26)16(12)23-22-14(24)9-20-17(25)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,20,25)(H,22,24)(H,21,23,26)