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

Systemtic Name: 3-[(4-methoxyphenyl)-phenylmethoxy-methyl]-2-methyl-1H-indole Openeye Name: 3-[benzyloxy-(4-methoxyphenyl)methyl]-2-methyl-1H-indole CAS Name: 3-[(4-methoxyphenyl)-phenylmethoxymethyl]-2-methyl-1H-indole IUPAC Name: 3-[(4-methoxyphenyl)-phenylmethoxymethyl]-2-methyl-1H-indole Traditional Name: 3-[benzoxy-(4-methoxyphenyl)methyl]-2-methyl-1H-indole Formula: C24H23NO2 MolecularWeight: 357.44492

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2/c1-17-23(21-10-6-7-11-22(21)25-17)24(19-12-14-20(26-2)15-13-19)27-16-18-8-4-3-5-9-18/h3-15,24-25H,16H2,1-2H3