2-cyclopentyl-1-(6-fluoranyl-4-methyl-2,3-dihydrochromen-4-yl)-3-(1H-indol-2-yl)propan-2-ol

Systemtic Name: 2-cyclopentyl-1-(6-fluoranyl-4-methyl-2,3-dihydrochromen-4-yl)-3-(1H-indol-2-yl)propan-2-ol Openeye Name: 2-cyclopentyl-1-(6-fluoro-4-methyl-chroman-4-yl)-3-(1H-indol-2-yl)propan-2-ol CAS Name: 2-cyclopentyl-1-(6-fluoro-4-methyl-3,4-dihydro-2H-1-benzopyran-4-yl)-3-(1H-indol-2-yl)-2-propanol IUPAC Name: 2-cyclopentyl-1-(6-fluoro-4-methyl-2,3-dihydrochromen-4-yl)-3-(1H-indol-2-yl)propan-2-ol Traditional Name: 2-cyclopentyl-1-(6-fluoro-4-methyl-chroman-4-yl)-3-(1H-indol-2-yl)propan-2-ol Formula: C26H30FNO2 MolecularWeight: 407.520303

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOC2=C1C=C(C=C2)F)CC(CC3=CC4=CC=CC=C4N3)(C5CCCC5)O

Isomeric SMILES

CC1(CCOC2=C1C=C(C=C2)F)CC(CC3=CC4=CC=CC=C4N3)(C5CCCC5)O

InChI

InChI=1S/C26H30FNO2/c1-25(12-13-30-24-11-10-20(27)15-22(24)25)17-26(29,19-7-3-4-8-19)16-21-14-18-6-2-5-9-23(18)28-21/h2,5-6,9-11,14-15,19,28-29H,3-4,7-8,12-13,16-17H2,1H3