1-(1H-indol-4-yloxy)-3-(6-methylspiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl)propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(6-methylspiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl)propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-(6-methylspiro[1H-isobenzofuran-3,4'-piperidine]-1'-yl)propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-(6-methyl-1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-(6-methylspiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl)propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-(5-methylspiro[phthalan-1,4'-piperidine]-1'-yl)propan-2-ol Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3(CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O)OC2

Isomeric SMILES

CC1=CC2=C(C=C1)C3(CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O)OC2

InChI

InChI=1S/C24H28N2O3/c1-17-5-6-21-18(13-17)15-29-24(21)8-11-26(12-9-24)14-19(27)16-28-23-4-2-3-22-20(23)7-10-25-22/h2-7,10,13,19,25,27H,8-9,11-12,14-16H2,1H3