N-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-2-[2-(oxidanylamino)oxyethyl]pentanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-2-[2-(oxidanylamino)oxyethyl]pentanamide Openeye Name: 2-[2-(hydroxyamino)oxyethyl]-N-[1-(1H-indol-3-ylmethyl)-2-(methylamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-[2-(hydroxyamino)oxyethyl]-N-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-4-methylpentanamide IUPAC Name: 2-[2-(hydroxyamino)oxyethyl]-N-[3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-4-methylpentanamide Traditional Name: 2-[2-(hydroxyamino)oxyethyl]-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(methylamino)ethyl]-4-methyl-valeramide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCONO)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC

Isomeric SMILES

CC(C)CC(CCONO)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC

InChI

InChI=1S/C20H30N4O4/c1-13(2)10-14(8-9-28-24-27)19(25)23-18(20(26)21-3)11-15-12-22-17-7-5-4-6-16(15)17/h4-7,12-14,18,22,24,27H,8-11H2,1-3H3,(H,21,26)(H,23,25)