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

Systemtic Name: 3-[3-[1-(methoxymethyl)indol-3-yl]butanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[3-[1-(methoxymethyl)indol-3-yl]butanoyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[3-[1-(methoxymethyl)-3-indolyl]-1-oxobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[3-[1-(methoxymethyl)indol-3-yl]butanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[3-[1-(methoxymethyl)indol-3-yl]butanoyl]-4-phenyl-oxazolidin-2-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-16(19-13-24(15-28-2)20-11-7-6-10-18(19)20)12-22(26)25-21(14-29-23(25)27)17-8-4-3-5-9-17/h3-11,13,16,21H,12,14-15H2,1-2H3