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

Systemtic Name: 2-azanyl-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N,4-dimethyl-pentanamide Openeye Name: 2-amino-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N,4-dimethyl-pentanamide CAS Name: 2-amino-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N,4-dimethylpentanamide IUPAC Name: 2-amino-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N,4-dimethylpentanamide Traditional Name: 2-amino-N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N,4-dimethyl-valeramide Formula: C20H26N4O3 MolecularWeight: 370.44544

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-11(2)9-15(21)19(26)24(4)20-23-18(25)17(27-20)12(3)14-10-22-16-8-6-5-7-13(14)16/h5-8,10-12,15,17,22H,9,21H2,1-4H3