(1R,2R)-1,2-bis(4-bromophenyl)-2-(5-methoxy-1H-indol-3-yl)ethanol

Systemtic Name: (1R,2R)-1,2-bis(4-bromophenyl)-2-(5-methoxy-1H-indol-3-yl)ethanol Openeye Name: (1R,2R)-1,2-bis(4-bromophenyl)-2-(5-methoxy-1H-indol-3-yl)ethanol CAS Name: (1R,2R)-1,2-bis(4-bromophenyl)-2-(5-methoxy-1H-indol-3-yl)ethanol IUPAC Name: (1R,2R)-1,2-bis(4-bromophenyl)-2-(5-methoxy-1H-indol-3-yl)ethanol Traditional Name: (1R,2R)-1,2-bis(4-bromophenyl)-2-(5-methoxy-1H-indol-3-yl)ethanol Formula: C23H19Br2NO2 MolecularWeight: 501.21046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C3=CC=C(C=C3)Br)C(C4=CC=C(C=C4)Br)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@@H](C3=CC=C(C=C3)Br)[C@H](C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C23H19Br2NO2/c1-28-18-10-11-21-19(12-18)20(13-26-21)22(14-2-6-16(24)7-3-14)23(27)15-4-8-17(25)9-5-15/h2-13,22-23,26-27H,1H3/t22-,23+/m1/s1