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

Systemtic Name: (5-chloranyl-2-oxidanyl-1-piperidin-1-ylcarbonyl-indol-3-yl)-thiophen-2-yl-methanone Openeye Name: [5-chloro-2-hydroxy-1-(piperidine-1-carbonyl)indol-3-yl]-(2-thienyl)methanone CAS Name: [5-chloro-2-hydroxy-1-[oxo(1-piperidinyl)methyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [5-chloro-2-hydroxy-1-(piperidine-1-carbonyl)indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [5-chloro-2-hydroxy-1-(piperidine-1-carbonyl)indol-3-yl]-(2-thienyl)methanone Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2C3=C(C=C(C=C3)Cl)C(=C2O)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)N2C3=C(C=C(C=C3)Cl)C(=C2O)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H17ClN2O3S/c20-12-6-7-14-13(11-12)16(17(23)15-5-4-10-26-15)18(24)22(14)19(25)21-8-2-1-3-9-21/h4-7,10-11,24H,1-3,8-9H2