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

Systemtic Name: [3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(2-pyrazin-2-ylethylamino)propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-(2-pyrazin-2-ylethylamino)ethyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[2-(2-pyrazinyl)ethylamino]propan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(2-pyrazin-2-ylethylamino)propan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-(2-pyrazin-2-ylethylamino)ethyl]carbamic acid Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-19(24-18(26)27,10-13-11-23-16-5-3-2-4-15(13)16)17(25)22-7-6-14-12-20-8-9-21-14/h2-5,8-9,11-12,23-24H,6-7,10H2,1H3,(H,22,25)(H,26,27)