(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: (2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: [2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: (2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: (2-chloro-5-pyrrolidinosulfonyl-phenyl)-[4-(1H-indol-3-yl)piperidino]methanone Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26ClN3O3S/c25-22-8-7-18(32(30,31)28-11-3-4-12-28)15-20(22)24(29)27-13-9-17(10-14-27)21-16-26-23-6-2-1-5-19(21)23/h1-2,5-8,15-17,26H,3-4,9-14H2