3-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)carbonyl]-2-phenyl-1-(phenylcarbonyl)indolizine-7-carboxamide

Systemtic Name: 3-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)carbonyl]-2-phenyl-1-(phenylcarbonyl)indolizine-7-carboxamide Openeye Name: 1-benzoyl-3-(5-chloro-3-methyl-benzothiophene-2-carbonyl)-2-phenyl-indolizine-7-carboxamide CAS Name: 1-benzoyl-3-[(5-chloro-3-methyl-1-benzothiophen-2-yl)-oxomethyl]-2-phenyl-7-indolizinecarboxamide IUPAC Name: 1-benzoyl-3-(5-chloro-3-methyl-1-benzothiophene-2-carbonyl)-2-phenylindolizine-7-carboxamide Traditional Name: 1-benzoyl-3-(5-chloro-3-methyl-benzothiophene-2-carbonyl)-2-phenyl-indolizine-7-carboxamide Formula: C32H21ClN2O3S MolecularWeight: 549.03874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)C3=C(C(=C4N3C=CC(=C4)C(=O)N)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)C3=C(C(=C4N3C=CC(=C4)C(=O)N)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H21ClN2O3S/c1-18-23-17-22(33)12-13-25(23)39-31(18)30(37)28-26(19-8-4-2-5-9-19)27(29(36)20-10-6-3-7-11-20)24-16-21(32(34)38)14-15-35(24)28/h2-17H,1H3,(H2,34,38)