4-[ethoxy-[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[ethoxy-[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[5-benzyloxy-2-(4-benzyloxyphenyl)-3-methyl-indol-1-yl]-ethoxy-methyl]-N,N-dimethyl-aniline CAS Name: 4-[ethoxy-[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-indolyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[ethoxy-[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[5-benzoxy-2-(4-benzoxyphenyl)-3-methyl-indol-1-yl]-ethoxy-methyl]phenyl]-dimethyl-amine Formula: C40H40N2O3 MolecularWeight: 596.7572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)N(C)C)N2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2C5=CC=C(C=C5)OCC6=CC=CC=C6)C

Isomeric SMILES

CCOC(C1=CC=C(C=C1)N(C)C)N2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2C5=CC=C(C=C5)OCC6=CC=CC=C6)C

InChI

InChI=1S/C40H40N2O3/c1-5-43-40(33-16-20-34(21-17-33)41(3)4)42-38-25-24-36(45-28-31-14-10-7-11-15-31)26-37(38)29(2)39(42)32-18-22-35(23-19-32)44-27-30-12-8-6-9-13-30/h6-26,40H,5,27-28H2,1-4H3