(5-chloranyl-1-morpholin-4-ylcarbonyl-2-oxidanyl-indol-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-chloranyl-1-morpholin-4-ylcarbonyl-2-oxidanyl-indol-3-yl)-thiophen-2-yl-methanone Openeye Name: [5-chloro-2-hydroxy-1-(morpholine-4-carbonyl)indol-3-yl]-(2-thienyl)methanone CAS Name: [5-chloro-2-hydroxy-1-[4-morpholinyl(oxo)methyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [5-chloro-2-hydroxy-1-(morpholine-4-carbonyl)indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [5-chloro-2-hydroxy-1-(morpholine-4-carbonyl)indol-3-yl]-(2-thienyl)methanone Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)N2C3=C(C=C(C=C3)Cl)C(=C2O)C(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(=O)N2C3=C(C=C(C=C3)Cl)C(=C2O)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H15ClN2O4S/c19-11-3-4-13-12(10-11)15(16(22)14-2-1-9-26-14)17(23)21(13)18(24)20-5-7-25-8-6-20/h1-4,9-10,23H,5-8H2