cyclobutyl-[5-methoxy-1'-(phenylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone

Systemtic Name: cyclobutyl-[5-methoxy-1'-(phenylmethyl)spiro[2H-indole-3,4'-piperidine]-1-yl]methanone Openeye Name: (1'-benzyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-cyclobutyl-methanone CAS Name: cyclobutyl-[5-methoxy-1'-(phenylmethyl)-1-spiro[2H-indole-3,4'-piperidine]yl]methanone IUPAC Name: (1'-benzyl-5-methoxyspiro[2H-indole-3,4'-piperidine]-1-yl)-cyclobutylmethanone Traditional Name: (1'-benzyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-cyclobutyl-methanone Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=CC=C4)C(=O)C5CCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4=CC=CC=C4)C(=O)C5CCC5

InChI

InChI=1S/C25H30N2O2/c1-29-21-10-11-23-22(16-21)25(18-27(23)24(28)20-8-5-9-20)12-14-26(15-13-25)17-19-6-3-2-4-7-19/h2-4,6-7,10-11,16,20H,5,8-9,12-15,17-18H2,1H3