2,3-bis(4-methoxyphenyl)-1-methyl-indole

Systemtic Name: 2,3-bis(4-methoxyphenyl)-1-methyl-indole Openeye Name: 2,3-bis(4-methoxyphenyl)-1-methyl-indole CAS Name: 2,3-bis(4-methoxyphenyl)-1-methylindole IUPAC Name: 2,3-bis(4-methoxyphenyl)-1-methylindole Traditional Name: 2,3-bis(4-methoxyphenyl)-1-methyl-indole Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21NO2/c1-24-21-7-5-4-6-20(21)22(16-8-12-18(25-2)13-9-16)23(24)17-10-14-19(26-3)15-11-17/h4-15H,1-3H3