N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-heptanamide

Systemtic Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-heptanamide Openeye Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-heptanamide CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methylheptanamide IUPAC Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methylheptanamide Traditional Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-enanthamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(C)C1=NC(=O)C(O1)C(C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCCC(=O)N(C)C1=NC(=O)C(O1)C(C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H27N3O3/c1-4-5-6-7-12-18(25)24(3)21-23-20(26)19(27-21)14(2)16-13-22-17-11-9-8-10-15(16)17/h8-11,13-14,19,22H,4-7,12H2,1-3H3