3-cyclopentyl-1-[5-methoxy-1'-(phenylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[5-methoxy-1'-(phenylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]propan-1-one Openeye Name: 1-(1'-benzyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3-cyclopentyl-propan-1-one CAS Name: 3-cyclopentyl-1-[5-methoxy-1'-(phenylmethyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-1-propanone IUPAC Name: 1-(1'-benzyl-5-methoxyspiro[2H-indole-3,4'-piperidine]-1-yl)-3-cyclopentylpropan-1-one Traditional Name: 1-(1'-benzyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-3-cyclopentyl-propan-1-one Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=CC=C4)C(=O)CCC5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=CC=C4)C(=O)CCC5CCCC5

InChI

InChI=1S/C28H36N2O2/c1-32-24-12-13-26-25(19-24)28(21-30(26)27(31)14-11-22-7-5-6-8-22)15-17-29(18-16-28)20-23-9-3-2-4-10-23/h2-4,9-10,12-13,19,22H,5-8,11,14-18,20-21H2,1H3