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

Systemtic Name: (5-chloranyl-2-oxidanyl-1-pyrrolidin-1-ylcarbonyl-indol-3-yl)-thiophen-2-yl-methanone Openeye Name: [5-chloro-2-hydroxy-1-(pyrrolidine-1-carbonyl)indol-3-yl]-(2-thienyl)methanone CAS Name: [5-chloro-2-hydroxy-1-[oxo(1-pyrrolidinyl)methyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [5-chloro-2-hydroxy-1-(pyrrolidine-1-carbonyl)indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [5-chloro-2-hydroxy-1-(pyrrolidine-1-carbonyl)indol-3-yl]-(2-thienyl)methanone Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2C3=C(C=C(C=C3)Cl)C(=C2O)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)N2C3=C(C=C(C=C3)Cl)C(=C2O)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H15ClN2O3S/c19-11-5-6-13-12(10-11)15(16(22)14-4-3-9-25-14)17(23)21(13)18(24)20-7-1-2-8-20/h3-6,9-10,23H,1-2,7-8H2