1H-indol-5-yl-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone

Systemtic Name: 1H-indol-5-yl-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone Openeye Name: 1H-indol-5-yl-(1-methylsulfonylspiro[indoline-3,4'-piperidine]-1'-yl)methanone CAS Name: 1H-indol-5-yl-(1-methylsulfonyl-1'-spiro[2H-indole-3,4'-piperidine]yl)methanone IUPAC Name: 1H-indol-5-yl-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone Traditional Name: 1H-indol-5-yl-(1-mesylspiro[indoline-3,4'-piperidine]-1'-yl)methanone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2(CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4)C5=CC=CC=C51

Isomeric SMILES

CS(=O)(=O)N1CC2(CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4)C5=CC=CC=C51

InChI

InChI=1S/C22H23N3O3S/c1-29(27,28)25-15-22(18-4-2-3-5-20(18)25)9-12-24(13-10-22)21(26)17-6-7-19-16(14-17)8-11-23-19/h2-8,11,14,23H,9-10,12-13,15H2,1H3