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

Systemtic Name: N-[6-[2-(5-methyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(1-isopropyl-5-methyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[2-(5-methyl-2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-(5-methyl-2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-(1-isopropyl-2-keto-5-methyl-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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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=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3/c1-17(2)29-21-14-13-18(3)16-20(21)23(25(29)32)28-27-22(30)12-8-5-9-15-26-24(31)19-10-6-4-7-11-19/h4,6-7,10-11,13-14,16-17H,5,8-9,12,15H2,1-3H3,(H,26,31)(H,27,30)