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

Systemtic Name: 9-[2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-7-phenyl-4H-thieno[2,3-a]indolizin-6-one Openeye Name: 9-[2-(methoxymethyl)pyrrolidine-1-carbonyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one CAS Name: 9-[[2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one IUPAC Name: 9-[2-(methoxymethyl)pyrrolidine-1-carbonyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one Traditional Name: 9-[2-(methoxymethyl)pyrrolidine-1-carbonyl]-7-phenyl-4H-thien[2,3-a]indolizin-6-one Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

Isomeric SMILES

COCC1CCCN1C(=O)C2=C3C4=C(CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H22N2O3S/c1-28-14-17-8-5-10-24(17)23(27)19-12-18(15-6-3-2-4-7-15)22(26)25-13-16-9-11-29-21(16)20(19)25/h2-4,6-7,9,11-12,17H,5,8,10,13-14H2,1H3