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

Systemtic Name: 1-(1',5-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)-2-phenoxy-propan-1-one Openeye Name: 1-(1',5-dimethylspiro[indoline-3,4'-piperidine]-1-yl)-2-phenoxy-propan-1-one CAS Name: 1-(1',5-dimethyl-1-spiro[2H-indole-3,4'-piperidine]yl)-2-phenoxy-1-propanone IUPAC Name: 1-(1',5-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)-2-phenoxypropan-1-one Traditional Name: 1-(1',5-dimethylspiro[indoline-3,4'-piperidine]-1-yl)-2-phenoxy-propan-1-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)C)C(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)C)C(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c1-17-9-10-21-20(15-17)23(11-13-24(3)14-12-23)16-25(21)22(26)18(2)27-19-7-5-4-6-8-19/h4-10,15,18H,11-14,16H2,1-3H3