N-[2-(1H-indol-3-yl)ethyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(6-methyl-3-pyridinyl)oxymethyl]-3-isoxazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3/c1-14-6-7-16(12-23-14)27-13-17-10-20(25-28-17)21(26)22-9-8-15-11-24-19-5-3-2-4-18(15)19/h2-7,10-12,24H,8-9,13H2,1H3,(H,22,26)