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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole Openeye Name: 3-[(3,4-dimethoxyphenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole CAS Name: 3-[(3,4-dimethoxyphenyl)-(1-ethyl-2-methyl-3-indolyl)methyl]-1-ethyl-2-methylindole IUPAC Name: 3-[(3,4-dimethoxyphenyl)-(1-ethyl-2-methylindol-3-yl)methyl]-1-ethyl-2-methylindole Traditional Name: 3-[(3,4-dimethoxyphenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-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)OC)C4=C(N(C5=CC=CC=C54)CC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O2/c1-7-32-20(3)29(23-13-9-11-15-25(23)32)31(22-17-18-27(34-5)28(19-22)35-6)30-21(4)33(8-2)26-16-12-10-14-24(26)30/h9-19,31H,7-8H2,1-6H3