4-(oxiran-2-ylmethoxy)-1,2-diphenyl-indole

Systemtic Name: 4-(oxiran-2-ylmethoxy)-1,2-diphenyl-indole Openeye Name: 4-(oxiran-2-ylmethoxy)-1,2-diphenyl-indole CAS Name: 4-(2-oxiranylmethoxy)-1,2-diphenylindole IUPAC Name: 4-(oxiran-2-ylmethoxy)-1,2-diphenylindole Traditional Name: 4-glycidoxy-1,2-diphenyl-indole Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=C2C=C(N3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(O1)COC2=CC=CC3=C2C=C(N3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19NO2/c1-3-8-17(9-4-1)22-14-20-21(24(22)18-10-5-2-6-11-18)12-7-13-23(20)26-16-19-15-25-19/h1-14,19H,15-16H2