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

Systemtic Name: 1-[[2-(dibutylamino)-4-ethoxy-phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[2-(dibutylamino)-4-ethoxy-phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[2-(dibutylamino)-4-ethoxyphenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[2-(dibutylamino)-4-ethoxyphenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[2-(dibutylamino)-4-ethoxy-benzyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C(C=CC(=C1)OCC)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

Isomeric SMILES

CCCCN(CCCC)C1=C(C=CC(=C1)OCC)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

InChI

InChI=1S/C32H40N2O3/c1-5-8-18-33(19-9-6-2)31-21-28(37-7-3)16-12-25(31)22-34-30-17-15-27(36)20-29(30)23(4)32(34)24-10-13-26(35)14-11-24/h10-17,20-21,35-36H,5-9,18-19,22H2,1-4H3