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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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