(3S)-3-oxidanyl-3-[(3S)-2-oxidanylidene-1-phenyl-3H-indolizin-3-yl]-1H-indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-[(3S)-2-oxidanylidene-1-phenyl-3H-indolizin-3-yl]-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[(3S)-2-oxo-1-phenyl-3H-indolizin-3-yl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(3S)-2-oxo-1-phenyl-3H-indolizin-3-yl]-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-[(3S)-2-oxo-1-phenyl-3H-indolizin-3-yl]-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-[(3S)-2-keto-1-phenyl-3H-indolizin-3-yl]oxindole Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CN3C(C2=O)C4(C5=CC=CC=C5NC4=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CN3[C@H](C2=O)[C@]4(C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C22H16N2O3/c25-19-18(14-8-2-1-3-9-14)17-12-6-7-13-24(17)20(19)22(27)15-10-4-5-11-16(15)23-21(22)26/h1-13,20,27H,(H,23,26)/t20-,22+/m1/s1