2-(4-methoxyphenyl)-4-(oxiran-2-ylmethoxy)-1-phenyl-indole

Systemtic Name: 2-(4-methoxyphenyl)-4-(oxiran-2-ylmethoxy)-1-phenyl-indole Openeye Name: 2-(4-methoxyphenyl)-4-(oxiran-2-ylmethoxy)-1-phenyl-indole CAS Name: 2-(4-methoxyphenyl)-4-(2-oxiranylmethoxy)-1-phenylindole IUPAC Name: 2-(4-methoxyphenyl)-4-(oxiran-2-ylmethoxy)-1-phenylindole Traditional Name: 4-glycidoxy-2-(4-methoxyphenyl)-1-phenyl-indole Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4)C=CC=C3OCC5CO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4)C=CC=C3OCC5CO5

InChI

InChI=1S/C24H21NO3/c1-26-19-12-10-17(11-13-19)23-14-21-22(25(23)18-6-3-2-4-7-18)8-5-9-24(21)28-16-20-15-27-20/h2-14,20H,15-16H2,1H3