5-methyl-1-(oxiran-2-ylmethyl)-2,3-diphenyl-indole

Systemtic Name: 5-methyl-1-(oxiran-2-ylmethyl)-2,3-diphenyl-indole Openeye Name: 5-methyl-1-(oxiran-2-ylmethyl)-2,3-diphenyl-indole CAS Name: 5-methyl-1-(2-oxiranylmethyl)-2,3-diphenylindole IUPAC Name: 5-methyl-1-(oxiran-2-ylmethyl)-2,3-diphenylindole Traditional Name: 1-glycidyl-5-methyl-2,3-diphenyl-indole Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC5CO5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC5CO5

InChI

InChI=1S/C24H21NO/c1-17-12-13-22-21(14-17)23(18-8-4-2-5-9-18)24(19-10-6-3-7-11-19)25(22)15-20-16-26-20/h2-14,20H,15-16H2,1H3