[(2S,3S)-3-methyl-3-[1-(phenylmethyl)indol-7-yl]oxiran-2-yl]methanol

Systemtic Name: [(2S,3S)-3-methyl-3-[1-(phenylmethyl)indol-7-yl]oxiran-2-yl]methanol Openeye Name: [(2S,3S)-3-(1-benzylindol-7-yl)-3-methyl-oxiran-2-yl]methanol CAS Name: [(2S,3S)-3-methyl-3-[1-(phenylmethyl)-7-indolyl]-2-oxiranyl]methanol IUPAC Name: [(2S,3S)-3-(1-benzylindol-7-yl)-3-methyloxiran-2-yl]methanol Traditional Name: [(2S,3S)-3-(1-benzylindol-7-yl)-3-methyl-oxiran-2-yl]methanol Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)CO)C2=CC=CC3=C2N(C=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@]1([C@@H](O1)CO)C2=CC=CC3=C2N(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H19NO2/c1-19(17(13-21)22-19)16-9-5-8-15-10-11-20(18(15)16)12-14-6-3-2-4-7-14/h2-11,17,21H,12-13H2,1H3/t17-,19-/m0/s1