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

Systemtic Name: [3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[2-(2-thienyl)ethylamino]ethyl]carbamic acid Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CS3)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CS3)NC(=O)O

InChI

InChI=1S/C19H21N3O3S/c1-19(22-18(24)25,17(23)20-9-8-14-5-4-10-26-14)11-13-12-21-16-7-3-2-6-15(13)16/h2-7,10,12,21-22H,8-9,11H2,1H3,(H,20,23)(H,24,25)