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

Systemtic Name: 2-bromanyl-N-[6-[2-(5-methyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 2-bromo-N-[6-[2-(1-isopropyl-5-methyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-bromo-N-[6-[2-(5-methyl-2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: 2-bromo-N-[6-[2-(5-methyl-2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: 2-bromo-N-[6-[N'-(1-isopropyl-2-keto-5-methyl-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C25H29BrN4O3 MolecularWeight: 513.42676

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN4O3/c1-16(2)30-21-13-12-17(3)15-19(21)23(25(30)33)29-28-22(31)11-5-4-8-14-27-24(32)18-9-6-7-10-20(18)26/h6-7,9-10,12-13,15-16H,4-5,8,11,14H2,1-3H3,(H,27,32)(H,28,31)