4-[5-bromanyl-2-(4-methoxyphenyl)-1H-indol-3-yl]phenol

Systemtic Name: 4-[5-bromanyl-2-(4-methoxyphenyl)-1H-indol-3-yl]phenol Openeye Name: 4-[5-bromo-2-(4-methoxyphenyl)-1H-indol-3-yl]phenol CAS Name: 4-[5-bromo-2-(4-methoxyphenyl)-1H-indol-3-yl]phenol IUPAC Name: 4-[5-bromo-2-(4-methoxyphenyl)-1H-indol-3-yl]phenol Traditional Name: 4-[5-bromo-2-(4-methoxyphenyl)-1H-indol-3-yl]phenol Formula: C21H16BrNO2 MolecularWeight: 394.26124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Br)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Br)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H16BrNO2/c1-25-17-9-4-14(5-10-17)21-20(13-2-7-16(24)8-3-13)18-12-15(22)6-11-19(18)23-21/h2-12,23-24H,1H3