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

Systemtic Name: [3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[2-(2-pyridinyl)ethylamino]propan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(2-pyridin-2-ylethylamino)propan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[2-(2-pyridyl)ethylamino]ethyl]carbamic acid Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=N3)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=N3)NC(=O)O

InChI

InChI=1S/C20H22N4O3/c1-20(24-19(26)27,12-14-13-23-17-8-3-2-7-16(14)17)18(25)22-11-9-15-6-4-5-10-21-15/h2-8,10,13,23-24H,9,11-12H2,1H3,(H,22,25)(H,26,27)