4-[2-(4-bromophenyl)-5-methoxy-indol-1-yl]phenol

Systemtic Name: 4-[2-(4-bromophenyl)-5-methoxy-indol-1-yl]phenol Openeye Name: 4-[2-(4-bromophenyl)-5-methoxy-indol-1-yl]phenol CAS Name: 4-[2-(4-bromophenyl)-5-methoxy-1-indolyl]phenol IUPAC Name: 4-[2-(4-bromophenyl)-5-methoxyindol-1-yl]phenol Traditional Name: 4-[2-(4-bromophenyl)-5-methoxy-indol-1-yl]phenol Formula: C21H16BrNO2 MolecularWeight: 394.26124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)O

InChI

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