(1S,2S)-1-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-phenoxy-propan-2-ol

Systemtic Name: (1S,2S)-1-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-phenoxy-propan-2-ol Openeye Name: (1S,2S)-1-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-phenoxy-propan-2-ol CAS Name: (1S,2S)-1-(1-benzotriazolyl)-2-(1-methyl-3-indolyl)-1-phenoxy-2-propanol IUPAC Name: (1S,2S)-1-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-phenoxypropan-2-ol Traditional Name: (1S,2S)-1-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-1-phenoxy-propan-2-ol Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)C)(C(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5)O

Isomeric SMILES

C[C@](C1=CN(C2=CC=CC=C21)C)([C@@H](N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5)O

InChI

InChI=1S/C24H22N4O2/c1-24(29,19-16-27(2)21-14-8-6-12-18(19)21)23(30-17-10-4-3-5-11-17)28-22-15-9-7-13-20(22)25-26-28/h3-16,23,29H,1-2H3/t23-,24-/m0/s1