ethyl 3-(1H-indol-3-yl)-2-[(3-methylpyrazin-2-yl)carbonylamino]propanoate

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-[(3-methylpyrazin-2-yl)carbonylamino]propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-2-[(3-methylpyrazine-2-carbonyl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[(3-methyl-2-pyrazinyl)-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-[(3-methylpyrazine-2-carbonyl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(3-methylpyrazinoyl)amino]propionic acid ethyl ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=NC=CN=C3C

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=NC=CN=C3C

InChI

InChI=1S/C19H20N4O3/c1-3-26-19(25)16(23-18(24)17-12(2)20-8-9-21-17)10-13-11-22-15-7-5-4-6-14(13)15/h4-9,11,16,22H,3,10H2,1-2H3,(H,23,24)