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

Systemtic Name: 3-[(4-ethoxyphenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole Openeye Name: 3-[(4-ethoxyphenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole CAS Name: 3-[(4-ethoxyphenyl)-(1-ethyl-2-methyl-3-indolyl)methyl]-1-ethyl-2-methylindole IUPAC Name: 3-[(4-ethoxyphenyl)-(1-ethyl-2-methylindol-3-yl)methyl]-1-ethyl-2-methylindole Traditional Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-p-phenetyl-methyl]-2-methyl-indole Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O/c1-6-32-21(4)29(25-13-9-11-15-27(25)32)31(23-17-19-24(20-18-23)34-8-3)30-22(5)33(7-2)28-16-12-10-14-26(28)30/h9-20,31H,6-8H2,1-5H3