1-(5-methoxy-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(5-methoxy-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(5-methoxy-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-phenoxy-ethanone CAS Name: 1-(5-methoxy-1'-methyl-1-spiro[2H-indole-3,4'-piperidine]yl)-2-phenoxyethanone IUPAC Name: 1-(5-methoxy-1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)-2-phenoxyethanone Traditional Name: 1-(5-methoxy-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-phenoxy-ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3/c1-23-12-10-22(11-13-23)16-24(20-9-8-18(26-2)14-19(20)22)21(25)15-27-17-6-4-3-5-7-17/h3-9,14H,10-13,15-16H2,1-2H3