2-azanyl-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-3-phenylmethoxy-propan-1-one

Systemtic Name: 2-azanyl-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-3-phenylmethoxy-propan-1-one Openeye Name: 2-amino-3-benzyloxy-1-(1-methylsulfonylspiro[indoline-3,4'-piperidine]-1'-yl)propan-1-one CAS Name: 2-amino-1-(1-methylsulfonyl-1'-spiro[2H-indole-3,4'-piperidine]yl)-3-phenylmethoxy-1-propanone IUPAC Name: 2-amino-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-3-phenylmethoxypropan-1-one Traditional Name: 2-amino-3-benzoxy-1-(1-mesylspiro[indoline-3,4'-piperidine]-1'-yl)propan-1-one Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2(CCN(CC2)C(=O)C(COCC3=CC=CC=C3)N)C4=CC=CC=C41

Isomeric SMILES

CS(=O)(=O)N1CC2(CCN(CC2)C(=O)C(COCC3=CC=CC=C3)N)C4=CC=CC=C41

InChI

InChI=1S/C23H29N3O4S/c1-31(28,29)26-17-23(19-9-5-6-10-21(19)26)11-13-25(14-12-23)22(27)20(24)16-30-15-18-7-3-2-4-8-18/h2-10,20H,11-17,24H2,1H3