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

Systemtic Name: 3-[(3,4-diethoxyphenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole Openeye Name: 3-[(3,4-diethoxyphenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole CAS Name: 3-[(3,4-diethoxyphenyl)-(1-ethyl-2-methyl-3-indolyl)methyl]-1-ethyl-2-methylindole IUPAC Name: 3-[(3,4-diethoxyphenyl)-(1-ethyl-2-methylindol-3-yl)methyl]-1-ethyl-2-methylindole Traditional Name: 3-[(3,4-diethoxyphenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H38N2O2/c1-7-34-22(5)31(25-15-11-13-17-27(25)34)33(24-19-20-29(36-9-3)30(21-24)37-10-4)32-23(6)35(8-2)28-18-14-12-16-26(28)32/h11-21,33H,7-10H2,1-6H3