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

Systemtic Name: N-[3-[2-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(7-bromo-5-methyl-2-oxo-indol-3-yl)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(7-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(7-bromo-5-methyl-2-oxoindol-3-yl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-(7-bromo-2-keto-5-methyl-indol-3-yl)hydrazino]-3-keto-propyl]benzamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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