3-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[4-(indoline-1-carbonyl)phenyl]oxazolidin-2-one CAS Name: 3-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-2-oxazolidinone IUPAC Name: 3-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[4-(indoline-1-carbonyl)phenyl]oxazolidin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4CCOC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4CCOC4=O

InChI

InChI=1S/C18H16N2O3/c21-17(20-10-9-13-3-1-2-4-16(13)20)14-5-7-15(8-6-14)19-11-12-23-18(19)22/h1-8H,9-12H2