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

Systemtic Name: 1-(1'-ethyl-5-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(1'-ethyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-phenoxy-ethanone CAS Name: 1-(1'-ethyl-5-methyl-1-spiro[2H-indole-3,4'-piperidine]yl)-2-phenoxyethanone IUPAC Name: 1-(1'-ethyl-5-methylspiro[2H-indole-3,4'-piperidine]-1-yl)-2-phenoxyethanone Traditional Name: 1-(1'-ethyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-phenoxy-ethanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)C)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)C)C(=O)COC4=CC=CC=C4

InChI

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