2-(methylamino)-5-[1-(4-phenylmethoxy-1H-indol-3-yl)ethyl]-1,3-oxazol-4-one

Systemtic Name: 2-(methylamino)-5-[1-(4-phenylmethoxy-1H-indol-3-yl)ethyl]-1,3-oxazol-4-one Openeye Name: 5-[1-(4-benzyloxy-1H-indol-3-yl)ethyl]-2-(methylamino)oxazol-4-one CAS Name: 2-(methylamino)-5-[1-(4-phenylmethoxy-1H-indol-3-yl)ethyl]-4-oxazolone IUPAC Name: 2-(methylamino)-5-[1-(4-phenylmethoxy-1H-indol-3-yl)ethyl]-1,3-oxazol-4-one Traditional Name: 5-[1-(4-benzoxy-1H-indol-3-yl)ethyl]-2-(methylamino)-2-oxazolin-4-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)NC)C2=CNC3=C2C(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1C(=O)N=C(O1)NC)C2=CNC3=C2C(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-13(19-20(25)24-21(22-2)27-19)15-11-23-16-9-6-10-17(18(15)16)26-12-14-7-4-3-5-8-14/h3-11,13,19,23H,12H2,1-2H3,(H,22,24,25)