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

Systemtic Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-2-phenylmethoxy-octanamide Openeye Name: 2-benzyloxy-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-octanamide CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methyl-2-phenylmethoxyoctanamide IUPAC Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methyl-2-phenylmethoxyoctanamide Traditional Name: 2-benzoxy-N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-caprylamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)N(C)C1=NC(=O)C(O1)C(C)C2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCC(C(=O)N(C)C1=NC(=O)C(O1)C(C)C2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O4/c1-4-5-6-10-17-25(35-19-21-13-8-7-9-14-21)28(34)32(3)29-31-27(33)26(36-29)20(2)23-18-30-24-16-12-11-15-22(23)24/h7-9,11-16,18,20,25-26,30H,4-6,10,17,19H2,1-3H3