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

Systemtic Name: 1-[1'-(cyclopropylmethyl)-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[1'-(cyclopropylmethyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl]-2-phenoxy-ethanone CAS Name: 1-[1'-(cyclopropylmethyl)-5-methoxy-1-spiro[2H-indole-3,4'-piperidine]yl]-2-phenoxyethanone IUPAC Name: 1-[1'-(cyclopropylmethyl)-5-methoxyspiro[2H-indole-3,4'-piperidine]-1-yl]-2-phenoxyethanone Traditional Name: 1-[1'-(cyclopropylmethyl)-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl]-2-phenoxy-ethanone Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4CC4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC4CC4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C25H30N2O3/c1-29-21-9-10-23-22(15-21)25(11-13-26(14-12-25)16-19-7-8-19)18-27(23)24(28)17-30-20-5-3-2-4-6-20/h2-6,9-10,15,19H,7-8,11-14,16-18H2,1H3