N-[4-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[(5-bromo-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[(5-bromo-2-oxoindol-3-yl)amino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C26H23BrN4O3 MolecularWeight: 519.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C26H23BrN4O3/c1-26(2,3)17-8-4-15(5-9-17)23(32)28-19-11-6-16(7-12-19)24(33)31-30-22-20-14-18(27)10-13-21(20)29-25(22)34/h4-14H,1-3H3,(H,28,32)(H,31,33)(H,29,30,34)