3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[3-(2-oxooxazolidin-3-yl)phenyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[3-(2-oxo-3-oxazolidinyl)phenyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC(=C4)N5CCOC5=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC(=C4)N5CCOC5=O

InChI

InChI=1S/C27H25N3O4/c1-33-21-11-9-18(10-12-21)26-23(22-7-2-3-8-24(22)29-26)13-14-25(31)28-19-5-4-6-20(17-19)30-15-16-34-27(30)32/h2-12,17,29H,13-16H2,1H3,(H,28,31)