1-(5-methoxyspiro[indole-3,4'-piperidine]-1'-yl)ethanone

Systemtic Name: 1-(5-methoxyspiro[indole-3,4'-piperidine]-1'-yl)ethanone Openeye Name: 1-(5-methoxyspiro[indole-3,4'-piperidine]-1'-yl)ethanone CAS Name: 1-(5-methoxy-1'-spiro[indole-3,4'-piperidine]yl)ethanone IUPAC Name: 1-(5-methoxyspiro[indole-3,4'-piperidine]-1'-yl)ethanone Traditional Name: 1-(5-methoxyspiro[indole-3,4'-piperidine]-1'-yl)ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)C=NC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2(CC1)C=NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H18N2O2/c1-11(18)17-7-5-15(6-8-17)10-16-14-4-3-12(19-2)9-13(14)15/h3-4,9-10H,5-8H2,1-2H3