N-(5-chloranyl-1H-indol-2-yl)-1-methylsulfonyl-spiro[2H-indole-3,4'-piperidine]-1'-carboxamide

Systemtic Name: N-(5-chloranyl-1H-indol-2-yl)-1-methylsulfonyl-spiro[2H-indole-3,4'-piperidine]-1'-carboxamide Openeye Name: N-(5-chloro-1H-indol-2-yl)-1-methylsulfonyl-spiro[indoline-3,4'-piperidine]-1'-carboxamide CAS Name: N-(5-chloro-1H-indol-2-yl)-1-methylsulfonyl-1'-spiro[2H-indole-3,4'-piperidine]carboxamide IUPAC Name: N-(5-chloro-1H-indol-2-yl)-1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide Traditional Name: N-(5-chloro-1H-indol-2-yl)-1-mesyl-spiro[indoline-3,4'-piperidine]-1'-carboxamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2(CCN(CC2)C(=O)NC3=CC4=C(N3)C=CC(=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

CS(=O)(=O)N1CC2(CCN(CC2)C(=O)NC3=CC4=C(N3)C=CC(=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C22H23ClN4O3S/c1-31(29,30)27-14-22(17-4-2-3-5-19(17)27)8-10-26(11-9-22)21(28)25-20-13-15-12-16(23)6-7-18(15)24-20/h2-7,12-13,24H,8-11,14H2,1H3,(H,25,28)