4-[[(4-dimethylaminophenyl)-(1-ethyl-2-methyl-indol-3-yl)methoxy]-(1-ethyl-2-methyl-indol-3-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(4-dimethylaminophenyl)-(1-ethyl-2-methyl-indol-3-yl)methoxy]-(1-ethyl-2-methyl-indol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[(4-dimethylaminophenyl)-(1-ethyl-2-methyl-indol-3-yl)methoxy]-(1-ethyl-2-methyl-indol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[[(4-dimethylaminophenyl)-(1-ethyl-2-methyl-3-indolyl)methoxy]-(1-ethyl-2-methyl-3-indolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[[(4-dimethylaminophenyl)-(1-ethyl-2-methylindol-3-yl)methoxy]-(1-ethyl-2-methylindol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[[(4-dimethylaminophenyl)-(1-ethyl-2-methyl-indol-3-yl)methoxy]-(1-ethyl-2-methyl-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C40H46N4O MolecularWeight: 598.81944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)OC(C4=CC=C(C=C4)N(C)C)C5=C(N(C6=CC=CC=C65)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)OC(C4=CC=C(C=C4)N(C)C)C5=C(N(C6=CC=CC=C65)CC)C)C

InChI

InChI=1S/C40H46N4O/c1-9-43-27(3)37(33-15-11-13-17-35(33)43)39(29-19-23-31(24-20-29)41(5)6)45-40(30-21-25-32(26-22-30)42(7)8)38-28(4)44(10-2)36-18-14-12-16-34(36)38/h11-26,39-40H,9-10H2,1-8H3