3-ethyl-6-methoxy-2-(4-methoxyphenyl)-1H-indole

Systemtic Name: 3-ethyl-6-methoxy-2-(4-methoxyphenyl)-1H-indole Openeye Name: 3-ethyl-6-methoxy-2-(4-methoxyphenyl)-1H-indole CAS Name: 3-ethyl-6-methoxy-2-(4-methoxyphenyl)-1H-indole IUPAC Name: 3-ethyl-6-methoxy-2-(4-methoxyphenyl)-1H-indole Traditional Name: 3-ethyl-6-methoxy-2-(4-methoxyphenyl)-1H-indole Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(NC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19NO2/c1-4-15-16-10-9-14(21-3)11-17(16)19-18(15)12-5-7-13(20-2)8-6-12/h5-11,19H,4H2,1-3H3