[(3S)-4-bromanyl-6-phenylmethoxy-1-(phenylmethyl)-2,3-dihydroindol-3-yl]methanol

Systemtic Name: [(3S)-4-bromanyl-6-phenylmethoxy-1-(phenylmethyl)-2,3-dihydroindol-3-yl]methanol Openeye Name: [(3S)-1-benzyl-6-benzyloxy-4-bromo-indolin-3-yl]methanol CAS Name: [(3S)-4-bromo-6-phenylmethoxy-1-(phenylmethyl)-2,3-dihydroindol-3-yl]methanol IUPAC Name: [(3S)-1-benzyl-4-bromo-6-phenylmethoxy-2,3-dihydroindol-3-yl]methanol Traditional Name: [(3S)-6-benzoxy-1-benzyl-4-bromo-indolin-3-yl]methanol Formula: C23H22BrNO2 MolecularWeight: 424.33028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2N1CC3=CC=CC=C3)OCC4=CC=CC=C4)Br)CO

Isomeric SMILES

C1[C@H](C2=C(C=C(C=C2N1CC3=CC=CC=C3)OCC4=CC=CC=C4)Br)CO

InChI

InChI=1S/C23H22BrNO2/c24-21-11-20(27-16-18-9-5-2-6-10-18)12-22-23(21)19(15-26)14-25(22)13-17-7-3-1-4-8-17/h1-12,19,26H,13-16H2/t19-/m0/s1