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

Systemtic Name: 9-(3-methoxypyrrolidin-1-yl)carbonyl-7-phenyl-4H-thieno[2,3-a]indolizin-6-one Openeye Name: 9-(3-methoxypyrrolidine-1-carbonyl)-7-phenyl-4H-thieno[2,3-a]indolizin-6-one CAS Name: 9-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one IUPAC Name: 9-(3-methoxypyrrolidine-1-carbonyl)-7-phenyl-4H-thieno[2,3-a]indolizin-6-one Traditional Name: 9-(3-methoxypyrrolidine-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:

COC1CCN(C1)C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

COC1CCN(C1)C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C22H20N2O3S/c1-27-16-7-9-23(13-16)21(25)18-11-17(14-5-3-2-4-6-14)22(26)24-12-15-8-10-28-20(15)19(18)24/h2-6,8,10-11,16H,7,9,12-13H2,1H3