1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-(2-dimethylaminoethyloxy)benzyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN(C)C)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN(C)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H28N2O3/c1-18-24-16-22(30)10-13-25(24)28(26(18)20-6-8-21(29)9-7-20)17-19-4-11-23(12-5-19)31-15-14-27(2)3/h4-13,16,29-30H,14-15,17H2,1-3H3