(4R)-3-[3-(1H-indol-3-yl)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[3-(1H-indol-3-yl)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[3-(1H-indol-3-yl)propanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4R)-3-[3-(1H-indol-3-yl)-1-oxopropyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4R)-3-[3-(1H-indol-3-yl)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[3-(1H-indol-3-yl)propanoyl]-4-isopropyl-oxazolidin-2-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H]1COC(=O)N1C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O3/c1-11(2)15-10-22-17(21)19(15)16(20)8-7-12-9-18-14-6-4-3-5-13(12)14/h3-6,9,11,15,18H,7-8,10H2,1-2H3/t15-/m0/s1