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

Systemtic Name: 3-[(4-methoxyphenyl)-propoxy-methyl]-2-methyl-1H-indole Openeye Name: 3-[(4-methoxyphenyl)-propoxy-methyl]-2-methyl-1H-indole CAS Name: 3-[(4-methoxyphenyl)-propoxymethyl]-2-methyl-1H-indole IUPAC Name: 3-[(4-methoxyphenyl)-propoxymethyl]-2-methyl-1H-indole Traditional Name: 3-[(4-methoxyphenyl)-propoxy-methyl]-2-methyl-1H-indole Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=CC=C(C=C1)OC)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCOC(C1=CC=C(C=C1)OC)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H23NO2/c1-4-13-23-20(15-9-11-16(22-3)12-10-15)19-14(2)21-18-8-6-5-7-17(18)19/h5-12,20-21H,4,13H2,1-3H3