1-ethyl-3-[[1-(2-methoxyethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methyl]-2-methyl-indole

Systemtic Name: 1-ethyl-3-[[1-(2-methoxyethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methyl]-2-methyl-indole Openeye Name: 1-ethyl-3-[[1-(2-methoxyethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methyl]-2-methyl-indole CAS Name: 1-ethyl-3-[[1-(2-methoxyethyl)-2-methyl-3-indolyl]-(4-methoxyphenyl)methyl]-2-methylindole IUPAC Name: 1-ethyl-3-[[1-(2-methoxyethyl)-2-methylindol-3-yl]-(4-methoxyphenyl)methyl]-2-methylindole Traditional Name: 1-ethyl-3-[[1-(2-methoxyethyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methyl]-2-methyl-indole Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)OC)C4=C(N(C5=CC=CC=C54)CCOC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)OC)C4=C(N(C5=CC=CC=C54)CCOC)C)C

InChI

InChI=1S/C31H34N2O2/c1-6-32-21(2)29(25-11-7-9-13-27(25)32)31(23-15-17-24(35-5)18-16-23)30-22(3)33(19-20-34-4)28-14-10-8-12-26(28)30/h7-18,31H,6,19-20H2,1-5H3