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

Systemtic Name: 1-[5-methyl-1'-(phenylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-(1'-benzyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-phenoxy-propan-1-one CAS Name: 1-[5-methyl-1'-(phenylmethyl)-1-spiro[2H-indole-3,4'-piperidine]yl]-2-phenoxy-1-propanone IUPAC Name: 1-(1'-benzyl-5-methylspiro[2H-indole-3,4'-piperidine]-1-yl)-2-phenoxypropan-1-one Traditional Name: 1-(1'-benzyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-phenoxy-propan-1-one Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=CC=C4)C(=O)C(C)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=CC=C4)C(=O)C(C)OC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O2/c1-22-13-14-27-26(19-22)29(15-17-30(18-16-29)20-24-9-5-3-6-10-24)21-31(27)28(32)23(2)33-25-11-7-4-8-12-25/h3-14,19,23H,15-18,20-21H2,1-2H3