[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(2-pyridazin-3-ylethylamino)propan-2-yl]carbamic acid

Systemtic Name: [3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(2-pyridazin-3-ylethylamino)propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-(2-pyridazin-3-ylethylamino)ethyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[2-(3-pyridazinyl)ethylamino]propan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(2-pyridazin-3-ylethylamino)propan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-(2-pyridazin-3-ylethylamino)ethyl]carbamic acid Formula: C19H21N5O3 MolecularWeight: 367.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=NN=CC=C3)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=NN=CC=C3)NC(=O)O

InChI

InChI=1S/C19H21N5O3/c1-19(23-18(26)27,11-13-12-21-16-7-3-2-6-15(13)16)17(25)20-10-8-14-5-4-9-22-24-14/h2-7,9,12,21,23H,8,10-11H2,1H3,(H,20,25)(H,26,27)