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

Systemtic Name: 1-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-(2-diethylaminoethyloxy)benzyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

InChI

InChI=1S/C28H32N2O3/c1-4-29(5-2)16-17-33-25-13-6-21(7-14-25)19-30-27-15-12-24(32)18-26(27)20(3)28(30)22-8-10-23(31)11-9-22/h6-15,18,31-32H,4-5,16-17,19H2,1-3H3