3-(3-bromophenyl)-3-(7-phenylmethoxyindol-1-yl)propan-1-ol

Systemtic Name: 3-(3-bromophenyl)-3-(7-phenylmethoxyindol-1-yl)propan-1-ol Openeye Name: 3-(7-benzyloxyindol-1-yl)-3-(3-bromophenyl)propan-1-ol CAS Name: 3-(3-bromophenyl)-3-(7-phenylmethoxy-1-indolyl)-1-propanol IUPAC Name: 3-(3-bromophenyl)-3-(7-phenylmethoxyindol-1-yl)propan-1-ol Traditional Name: 3-(7-benzoxyindol-1-yl)-3-(3-bromophenyl)propan-1-ol Formula: C24H22BrNO2 MolecularWeight: 436.34098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2N(C=C3)C(CCO)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N(C=C3)C(CCO)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H22BrNO2/c25-21-10-4-9-20(16-21)22(13-15-27)26-14-12-19-8-5-11-23(24(19)26)28-17-18-6-2-1-3-7-18/h1-12,14,16,22,27H,13,15,17H2