3-[(4-methoxyphenyl)-[(4-methoxyphenyl)methoxy]methyl]-2-methyl-1H-indole

Systemtic Name: 3-[(4-methoxyphenyl)-[(4-methoxyphenyl)methoxy]methyl]-2-methyl-1H-indole Openeye Name: 3-[(4-methoxyphenyl)-[(4-methoxyphenyl)methoxy]methyl]-2-methyl-1H-indole CAS Name: 3-[(4-methoxyphenyl)-[(4-methoxyphenyl)methoxy]methyl]-2-methyl-1H-indole IUPAC Name: 3-[(4-methoxyphenyl)-[(4-methoxyphenyl)methoxy]methyl]-2-methyl-1H-indole Traditional Name: 3-[(4-methoxyphenyl)-p-anisyloxy-methyl]-2-methyl-1H-indole Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25NO3/c1-17-24(22-6-4-5-7-23(22)26-17)25(19-10-14-21(28-3)15-11-19)29-16-18-8-12-20(27-2)13-9-18/h4-15,25-26H,16H2,1-3H3