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

Systemtic Name: 2-(methylamino)-5-[[1-(phenylmethyl)indol-3-yl]methyl]-1,3-oxazol-4-one Openeye Name: 5-[(1-benzylindol-3-yl)methyl]-2-(methylamino)oxazol-4-one CAS Name: 2-(methylamino)-5-[[1-(phenylmethyl)-3-indolyl]methyl]-4-oxazolone IUPAC Name: 5-[(1-benzylindol-3-yl)methyl]-2-(methylamino)-1,3-oxazol-4-one Traditional Name: 5-[(1-benzylindol-3-yl)methyl]-2-(methylamino)-2-oxazolin-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)C(O1)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CNC1=NC(=O)C(O1)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-21-20-22-19(24)18(25-20)11-15-13-23(12-14-7-3-2-4-8-14)17-10-6-5-9-16(15)17/h2-10,13,18H,11-12H2,1H3,(H,21,22,24)