4-phenyl-3-[3-[1-(phenylmethyl)indol-3-yl]butanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-phenyl-3-[3-[1-(phenylmethyl)indol-3-yl]butanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[3-(1-benzylindol-3-yl)butanoyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-oxo-3-[1-(phenylmethyl)-3-indolyl]butyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[3-(1-benzylindol-3-yl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[3-(1-benzylindol-3-yl)butanoyl]-4-phenyl-oxazolidin-2-one Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1C(COC1=O)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC(CC(=O)N1C(COC1=O)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O3/c1-20(16-27(31)30-26(19-33-28(30)32)22-12-6-3-7-13-22)24-18-29(17-21-10-4-2-5-11-21)25-15-9-8-14-23(24)25/h2-15,18,20,26H,16-17,19H2,1H3