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

Systemtic Name: 4-[2-(dibutylamino)ethoxy]-2-(4-hydroxyphenyl)-3-methyl-1-(phenylmethyl)indol-5-ol Openeye Name: 1-benzyl-4-[2-(dibutylamino)ethoxy]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 4-[2-(dibutylamino)ethoxy]-2-(4-hydroxyphenyl)-3-methyl-1-(phenylmethyl)-5-indolol IUPAC Name: 1-benzyl-4-[2-(dibutylamino)ethoxy]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-benzyl-4-[2-(dibutylamino)ethoxy]-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)CCOC1=C(C=CC2=C1C(=C(N2CC3=CC=CC=C3)C4=CC=C(C=C4)O)C)O

Isomeric SMILES

CCCCN(CCCC)CCOC1=C(C=CC2=C1C(=C(N2CC3=CC=CC=C3)C4=CC=C(C=C4)O)C)O

InChI

InChI=1S/C32H40N2O3/c1-4-6-19-33(20-7-5-2)21-22-37-32-29(36)18-17-28-30(32)24(3)31(26-13-15-27(35)16-14-26)34(28)23-25-11-9-8-10-12-25/h8-18,35-36H,4-7,19-23H2,1-3H3