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

Systemtic Name: 3-cyclopentyl-1-[5-methoxy-1'-[(3-methylphenyl)methyl]spiro[2H-indole-3,4'-piperidine]-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[5-methoxy-1'-(m-tolylmethyl)spiro[indoline-3,4'-piperidine]-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[5-methoxy-1'-[(3-methylphenyl)methyl]-1-spiro[2H-indole-3,4'-piperidine]yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[5-methoxy-1'-[(3-methylphenyl)methyl]spiro[2H-indole-3,4'-piperidine]-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[5-methoxy-1'-(3-methylbenzyl)spiro[indoline-3,4'-piperidine]-1-yl]propan-1-one Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3(CC2)CN(C4=C3C=C(C=C4)OC)C(=O)CCC5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3(CC2)CN(C4=C3C=C(C=C4)OC)C(=O)CCC5CCCC5

InChI

InChI=1S/C29H38N2O2/c1-22-6-5-9-24(18-22)20-30-16-14-29(15-17-30)21-31(27-12-11-25(33-2)19-26(27)29)28(32)13-10-23-7-3-4-8-23/h5-6,9,11-12,18-19,23H,3-4,7-8,10,13-17,20-21H2,1-2H3