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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN(C)C)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN(C)C)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C40H40N2O3/c1-30-38-26-37(45-29-33-12-8-5-9-13-33)22-23-39(38)42(27-31-14-18-35(19-15-31)43-25-24-41(2)3)40(30)34-16-20-36(21-17-34)44-28-32-10-6-4-7-11-32/h4-23,26H,24-25,27-29H2,1-3H3