1-(1H-indol-3-yl)-2-[4-(4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)piperidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)piperidin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl)-1-piperidyl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-(4-methyl-2-oxo-5-phenyl-3-oxazolidinyl)-1-piperidinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl)piperidin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(2-keto-4-methyl-5-phenyl-oxazolidin-3-yl)piperidino]ethane-1,2-dione Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1C(OC(=O)N1C2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O4/c1-16-23(17-7-3-2-4-8-17)32-25(31)28(16)18-11-13-27(14-12-18)24(30)22(29)20-15-26-21-10-6-5-9-19(20)21/h2-10,15-16,18,23,26H,11-14H2,1H3