1-(3-bromophenyl)-3-(7-phenylmethoxy-2,3-dihydroindol-1-yl)propan-1-ol

Systemtic Name: 1-(3-bromophenyl)-3-(7-phenylmethoxy-2,3-dihydroindol-1-yl)propan-1-ol Openeye Name: 3-(7-benzyloxyindolin-1-yl)-1-(3-bromophenyl)propan-1-ol CAS Name: 1-(3-bromophenyl)-3-(7-phenylmethoxy-2,3-dihydroindol-1-yl)-1-propanol IUPAC Name: 1-(3-bromophenyl)-3-(7-phenylmethoxy-2,3-dihydroindol-1-yl)propan-1-ol Traditional Name: 3-(7-benzoxyindolin-1-yl)-1-(3-bromophenyl)propan-1-ol Formula: C24H24BrNO2 MolecularWeight: 438.35686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC=C2OCC3=CC=CC=C3)CCC(C4=CC(=CC=C4)Br)O

Isomeric SMILES

C1CN(C2=C1C=CC=C2OCC3=CC=CC=C3)CCC(C4=CC(=CC=C4)Br)O

InChI

InChI=1S/C24H24BrNO2/c25-21-10-4-9-20(16-21)22(27)13-15-26-14-12-19-8-5-11-23(24(19)26)28-17-18-6-2-1-3-7-18/h1-11,16,22,27H,12-15,17H2