N-[2-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]heptyl]formamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H26N4O4/c1-2-3-4-7-14(12-23(27)13-24)19(26)22-21-18(25)10-15-11-20-17-9-6-5-8-16(15)17/h5-6,8-9,11,13-14,20,27H,2-4,7,10,12H2,1H3,(H,21,25)(H,22,26)