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

Systemtic Name: [3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(2-quinolin-2-ylethylamino)propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[2-(2-quinolyl)ethylamino]ethyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[2-(2-quinolinyl)ethylamino]propan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(2-quinolin-2-ylethylamino)propan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[2-(2-quinolyl)ethylamino]ethyl]carbamic acid Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=NC4=CC=CC=C4C=C3)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=NC4=CC=CC=C4C=C3)NC(=O)O

InChI

InChI=1S/C24H24N4O3/c1-24(28-23(30)31,14-17-15-26-21-9-5-3-7-19(17)21)22(29)25-13-12-18-11-10-16-6-2-4-8-20(16)27-18/h2-11,15,26,28H,12-14H2,1H3,(H,25,29)(H,30,31)