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

Systemtic Name: [2-(1H-indol-3-ylmethyl)-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)butan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-1-[2-(2-pyridyl)ethylcarbamoyl]propyl]carbamic acid CAS Name: [2-(1H-indol-3-ylmethyl)-1-oxo-1-[2-(2-pyridinyl)ethylamino]butan-2-yl]carbamic acid IUPAC Name: [2-(1H-indol-3-ylmethyl)-1-oxo-1-(2-pyridin-2-ylethylamino)butan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-1-[2-(2-pyridyl)ethylcarbamoyl]propyl]carbamic acid Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-2-21(25-20(27)28,13-15-14-24-18-9-4-3-8-17(15)18)19(26)23-12-10-16-7-5-6-11-22-16/h3-9,11,14,24-25H,2,10,12-13H2,1H3,(H,23,26)(H,27,28)