N-[4-[[(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[(6-bromo-5-methyl-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[(6-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[(6-bromo-5-methyl-2-oxoindol-3-yl)amino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[(6-bromo-2-keto-5-methyl-indol-3-yl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C27H25BrN4O3 MolecularWeight: 533.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H25BrN4O3/c1-15-13-20-22(14-21(15)28)30-26(35)23(20)31-32-25(34)17-7-11-19(12-8-17)29-24(33)16-5-9-18(10-6-16)27(2,3)4/h5-14H,1-4H3,(H,29,33)(H,32,34)(H,30,31,35)