1-ethyl-5,6-dimethoxy-2-(4-methoxyphenyl)-3-methyl-indole

Systemtic Name: 1-ethyl-5,6-dimethoxy-2-(4-methoxyphenyl)-3-methyl-indole Openeye Name: 1-ethyl-5,6-dimethoxy-2-(4-methoxyphenyl)-3-methyl-indole CAS Name: 1-ethyl-5,6-dimethoxy-2-(4-methoxyphenyl)-3-methylindole IUPAC Name: 1-ethyl-5,6-dimethoxy-2-(4-methoxyphenyl)-3-methylindole Traditional Name: 1-ethyl-5,6-dimethoxy-2-(4-methoxyphenyl)-3-methyl-indole Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(=C1C3=CC=C(C=C3)OC)C)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2C(=C1C3=CC=C(C=C3)OC)C)OC)OC

InChI

InChI=1S/C20H23NO3/c1-6-21-17-12-19(24-5)18(23-4)11-16(17)13(2)20(21)14-7-9-15(22-3)10-8-14/h7-12H,6H2,1-5H3