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

Systemtic Name: 6-methoxy-2,3-bis(4-methoxyphenyl)-1-methyl-indole Openeye Name: 6-methoxy-2,3-bis(4-methoxyphenyl)-1-methyl-indole CAS Name: 6-methoxy-2,3-bis(4-methoxyphenyl)-1-methylindole IUPAC Name: 6-methoxy-2,3-bis(4-methoxyphenyl)-1-methylindole Traditional Name: 6-methoxy-2,3-bis(4-methoxyphenyl)-1-methyl-indole Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23NO3/c1-25-22-15-20(28-4)13-14-21(22)23(16-5-9-18(26-2)10-6-16)24(25)17-7-11-19(27-3)12-8-17/h5-15H,1-4H3