2-[3-[2-(2,3-dihydro-1H-inden-5-yl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[2-(2,3-dihydro-1H-inden-5-yl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanoic acid Openeye Name: 2-[3-(2-indan-5-ylethylamino)-6-methyl-2-oxo-pyrazin-1-yl]acetic acid CAS Name: 2-[3-[2-(2,3-dihydro-1H-inden-5-yl)ethylamino]-6-methyl-2-oxo-1-pyrazinyl]acetic acid IUPAC Name: 2-[3-[2-(2,3-dihydro-1H-inden-5-yl)ethylamino]-6-methyl-2-oxopyrazin-1-yl]acetic acid Traditional Name: 2-[3-(2-indan-5-ylethylamino)-2-keto-6-methyl-pyrazin-1-yl]acetic acid Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)O)NCCC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)O)NCCC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21N3O3/c1-12-10-20-17(18(24)21(12)11-16(22)23)19-8-7-13-5-6-14-3-2-4-15(14)9-13/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,19,20)(H,22,23)