4-heptyl-N-[4-[[(5-iodanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-heptyl-N-[4-[[(5-iodanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]benzamide Openeye Name: 4-heptyl-N-[4-[[(5-iodo-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]benzamide CAS Name: 4-heptyl-N-[4-[[(5-iodo-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-heptyl-N-[4-[[(5-iodo-2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzamide Traditional Name: 4-heptyl-N-[4-[[(5-iodo-2-keto-indol-3-yl)amino]carbamoyl]phenyl]benzamide Formula: C29H29IN4O3 MolecularWeight: 608.47003

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)I

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)I

InChI

InChI=1S/C29H29IN4O3/c1-2-3-4-5-6-7-19-8-10-20(11-9-19)27(35)31-23-15-12-21(13-16-23)28(36)34-33-26-24-18-22(30)14-17-25(24)32-29(26)37/h8-18H,2-7H2,1H3,(H,31,35)(H,34,36)(H,32,33,37)