N-(1H-indol-2-yl)-8-(1,3-oxazol-2-yl)-8-oxidanylidene-octanamide

Systemtic Name: N-(1H-indol-2-yl)-8-(1,3-oxazol-2-yl)-8-oxidanylidene-octanamide Openeye Name: N-(1H-indol-2-yl)-8-oxazol-2-yl-8-oxo-octanamide CAS Name: N-(1H-indol-2-yl)-8-(2-oxazolyl)-8-oxooctanamide IUPAC Name: N-(1H-indol-2-yl)-8-(1,3-oxazol-2-yl)-8-oxooctanamide Traditional Name: N-(1H-indol-2-yl)-8-keto-8-oxazol-2-yl-caprylamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)NC(=O)CCCCCCC(=O)C3=NC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)NC(=O)CCCCCCC(=O)C3=NC=CO3

InChI

InChI=1S/C19H21N3O3/c23-16(19-20-11-12-25-19)9-3-1-2-4-10-18(24)22-17-13-14-7-5-6-8-15(14)21-17/h5-8,11-13,21H,1-4,9-10H2,(H,22,24)