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

Systemtic Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N,4-dimethyl-2-phenylmethoxy-pentanamide Openeye Name: 2-benzyloxy-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N,4-dimethyl-pentanamide CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N,4-dimethyl-2-phenylmethoxypentanamide IUPAC Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N,4-dimethyl-2-phenylmethoxypentanamide Traditional Name: 2-benzoxy-N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N,4-dimethyl-valeramide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4/c1-17(2)14-23(33-16-19-10-6-5-7-11-19)26(32)30(4)27-29-25(31)24(34-27)18(3)21-15-28-22-13-9-8-12-20(21)22/h5-13,15,17-18,23-24,28H,14,16H2,1-4H3