9-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-7-phenyl-4H-thieno[2,3-a]indolizin-6-one

Systemtic Name: 9-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-7-phenyl-4H-thieno[2,3-a]indolizin-6-one Openeye Name: 9-[(2R)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one CAS Name: 9-[[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one IUPAC Name: 9-[(2R)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one Traditional Name: 9-[(2R)-2-methylolpyrrolidine-1-carbonyl]-7-phenyl-4H-thien[2,3-a]indolizin-6-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4)CO

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4)CO

InChI

InChI=1S/C22H20N2O3S/c25-13-16-7-4-9-23(16)22(27)18-11-17(14-5-2-1-3-6-14)21(26)24-12-15-8-10-28-20(15)19(18)24/h1-3,5-6,8,10-11,16,25H,4,7,9,12-13H2/t16-/m1/s1