N-[3-[2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(1-isopentyl-2-oxo-indolin-3-ylidene)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-(1-isoamyl-2-keto-indolin-3-ylidene)hydrazino]-3-keto-propyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C23H26N4O3/c1-16(2)13-15-27-19-11-7-6-10-18(19)21(23(27)30)26-25-20(28)12-14-24-22(29)17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,24,29)(H,25,28)