[3-[3-[4-(3,4-dihydro-2H-chromen-6-yl)piperidin-1-yl]propyl]-1H-indol-5-yl]methanol

Systemtic Name: [3-[3-[4-(3,4-dihydro-2H-chromen-6-yl)piperidin-1-yl]propyl]-1H-indol-5-yl]methanol Openeye Name: [3-[3-(4-chroman-6-yl-1-piperidyl)propyl]-1H-indol-5-yl]methanol CAS Name: [3-[3-[4-(3,4-dihydro-2H-1-benzopyran-6-yl)-1-piperidinyl]propyl]-1H-indol-5-yl]methanol IUPAC Name: [3-[3-[4-(3,4-dihydro-2H-chromen-6-yl)piperidin-1-yl]propyl]-1H-indol-5-yl]methanol Traditional Name: [3-[3-(4-chroman-6-ylpiperidino)propyl]-1H-indol-5-yl]methanol Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3CCN(CC3)CCCC4=CNC5=C4C=C(C=C5)CO)OC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3CCN(CC3)CCCC4=CNC5=C4C=C(C=C5)CO)OC1

InChI

InChI=1S/C26H32N2O2/c29-18-19-5-7-25-24(15-19)23(17-27-25)3-1-11-28-12-9-20(10-13-28)21-6-8-26-22(16-21)4-2-14-30-26/h5-8,15-17,20,27,29H,1-4,9-14,18H2