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

Systemtic Name: 2-(dimethylamino)-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-(dimethylamino)oxazol-4-one CAS Name: 2-(dimethylamino)-5-[1-(4-phenylmethoxy-1H-indol-3-yl)ethyl]-4-oxazolone IUPAC Name: 2-(dimethylamino)-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-(dimethylamino)-2-oxazolin-4-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14(20-21(26)24-22(28-20)25(2)3)16-12-23-17-10-7-11-18(19(16)17)27-13-15-8-5-4-6-9-15/h4-12,14,20,23H,13H2,1-3H3