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

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

InChI

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