(3R)-3-[2-[(3S)-2-oxidanylidene-1-phenyl-3H-indolizin-3-yl]propan-2-yl]-1-phenyl-3H-indolizin-2-one

Systemtic Name: (3R)-3-[2-[(3S)-2-oxidanylidene-1-phenyl-3H-indolizin-3-yl]propan-2-yl]-1-phenyl-3H-indolizin-2-one Openeye Name: (3R)-3-[1-methyl-1-[(3S)-2-oxo-1-phenyl-3H-indolizin-3-yl]ethyl]-1-phenyl-3H-indolizin-2-one CAS Name: (3R)-3-[2-[(3S)-2-oxo-1-phenyl-3H-indolizin-3-yl]propan-2-yl]-1-phenyl-3H-indolizin-2-one IUPAC Name: (3R)-3-[2-[(3S)-2-oxo-1-phenyl-3H-indolizin-3-yl]propan-2-yl]-1-phenyl-3H-indolizin-2-one Traditional Name: (3R)-3-[1-[(3S)-2-keto-1-phenyl-3H-indolizin-3-yl]-1-methyl-ethyl]-1-phenyl-3H-indolizin-2-one Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(=O)C(=C2N1C=CC=C2)C3=CC=CC=C3)C4C(=O)C(=C5N4C=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)([C@H]1C(=O)C(=C2N1C=CC=C2)C3=CC=CC=C3)[C@@H]4C(=O)C(=C5N4C=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H26N2O2/c1-31(2,29-27(34)25(21-13-5-3-6-14-21)23-17-9-11-19-32(23)29)30-28(35)26(22-15-7-4-8-16-22)24-18-10-12-20-33(24)30/h3-20,29-30H,1-2H3/t29-,30+