(1R,2R)-1,2-bis(4-bromophenyl)-2-(1H-indol-3-yl)ethanol

Systemtic Name: (1R,2R)-1,2-bis(4-bromophenyl)-2-(1H-indol-3-yl)ethanol Openeye Name: (1R,2R)-1,2-bis(4-bromophenyl)-2-(1H-indol-3-yl)ethanol CAS Name: (1R,2R)-1,2-bis(4-bromophenyl)-2-(1H-indol-3-yl)ethanol IUPAC Name: (1R,2R)-1,2-bis(4-bromophenyl)-2-(1H-indol-3-yl)ethanol Traditional Name: (1R,2R)-1,2-bis(4-bromophenyl)-2-(1H-indol-3-yl)ethanol Formula: C22H17Br2NO MolecularWeight: 471.18448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)Br)C(C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](C3=CC=C(C=C3)Br)[C@H](C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C22H17Br2NO/c23-16-9-5-14(6-10-16)21(22(26)15-7-11-17(24)12-8-15)19-13-25-20-4-2-1-3-18(19)20/h1-13,21-22,25-26H/t21-,22+/m1/s1