2-bromanyl-N-[6-[2-[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: 2-bromanyl-N-[6-[2-[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 2-bromo-N-[6-[2-(1-isobutyl-5-methyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-bromo-N-[6-[2-[5-methyl-1-(2-methylpropyl)-2-oxo-3-indolylidene]hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: 2-bromo-N-[6-[2-[5-methyl-1-(2-methylpropyl)-2-oxoindol-3-ylidene]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: 2-bromo-N-[6-[N'-(1-isobutyl-2-keto-5-methyl-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C26H31BrN4O3 MolecularWeight: 527.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Br)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Br)CC(C)C

InChI

InChI=1S/C26H31BrN4O3/c1-17(2)16-31-22-13-12-18(3)15-20(22)24(26(31)34)30-29-23(32)11-5-4-8-14-28-25(33)19-9-6-7-10-21(19)27/h6-7,9-10,12-13,15,17H,4-5,8,11,14,16H2,1-3H3,(H,28,33)(H,29,32)