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

Systemtic Name: 2-(methylamino)-5-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-1,3-oxazol-4-one Openeye Name: 5-[(5-benzyloxy-1H-indol-3-yl)methyl]-2-(methylamino)oxazol-4-one CAS Name: 2-(methylamino)-5-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-4-oxazolone IUPAC Name: 2-(methylamino)-5-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-1,3-oxazol-4-one Traditional Name: 5-[(5-benzoxy-1H-indol-3-yl)methyl]-2-(methylamino)-2-oxazolin-4-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)C(O1)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CNC1=NC(=O)C(O1)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-21-20-23-19(24)18(26-20)9-14-11-22-17-8-7-15(10-16(14)17)25-12-13-5-3-2-4-6-13/h2-8,10-11,18,22H,9,12H2,1H3,(H,21,23,24)