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

Systemtic Name: 2-azanyl-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-3-phenyl-propanamide Openeye Name: 2-amino-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-3-phenyl-propanamide CAS Name: 2-amino-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methyl-3-phenylpropanamide IUPAC Name: 2-amino-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methyl-3-phenylpropanamide Traditional Name: 2-amino-N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-3-phenyl-propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)N(C)C(=O)C(CC2=CC=CC=C2)N)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1C(=O)N=C(O1)N(C)C(=O)C(CC2=CC=CC=C2)N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c1-14(17-13-25-19-11-7-6-10-16(17)19)20-21(28)26-23(30-20)27(2)22(29)18(24)12-15-8-4-3-5-9-15/h3-11,13-14,18,20,25H,12,24H2,1-2H3