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

Systemtic Name: 1-(5-methoxy-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-(5-methoxy-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-(4-methoxyphenyl)ethanone CAS Name: 1-(5-methoxy-1'-methyl-1-spiro[2H-indole-3,4'-piperidine]yl)-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(5-methoxy-1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-(5-methoxy-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-2-(4-methoxyphenyl)ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCC2(CC1)CN(C3=C2C=C(C=C3)OC)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O3/c1-24-12-10-23(11-13-24)16-25(21-9-8-19(28-3)15-20(21)23)22(26)14-17-4-6-18(27-2)7-5-17/h4-9,15H,10-14,16H2,1-3H3