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

Systemtic Name: 1-(6-fluoranyl-4-methyl-2,3-dihydrochromen-4-yl)-2-(1H-indol-2-ylmethyl)-3-methyl-butan-2-ol Openeye Name: 1-(6-fluoro-4-methyl-chroman-4-yl)-2-(1H-indol-2-ylmethyl)-3-methyl-butan-2-ol CAS Name: 1-(6-fluoro-4-methyl-3,4-dihydro-2H-1-benzopyran-4-yl)-2-(1H-indol-2-ylmethyl)-3-methyl-2-butanol IUPAC Name: 1-(6-fluoro-4-methyl-2,3-dihydrochromen-4-yl)-2-(1H-indol-2-ylmethyl)-3-methylbutan-2-ol Traditional Name: 1-(6-fluoro-4-methyl-chroman-4-yl)-2-(1H-indol-2-ylmethyl)-3-methyl-butan-2-ol Formula: C24H28FNO2 MolecularWeight: 381.483023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC2=CC=CC=C2N1)(CC3(CCOC4=C3C=C(C=C4)F)C)O

Isomeric SMILES

CC(C)C(CC1=CC2=CC=CC=C2N1)(CC3(CCOC4=C3C=C(C=C4)F)C)O

InChI

InChI=1S/C24H28FNO2/c1-16(2)24(27,14-19-12-17-6-4-5-7-21(17)26-19)15-23(3)10-11-28-22-9-8-18(25)13-20(22)23/h4-9,12-13,16,26-27H,10-11,14-15H2,1-3H3