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

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-4-[2-(pentylamino)ethoxy]-1-(phenylmethyl)indol-5-ol Openeye Name: 1-benzyl-2-(4-hydroxyphenyl)-3-methyl-4-[2-(pentylamino)ethoxy]indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-4-[2-(pentylamino)ethoxy]-1-(phenylmethyl)-5-indolol IUPAC Name: 1-benzyl-2-(4-hydroxyphenyl)-3-methyl-4-[2-(pentylamino)ethoxy]indol-5-ol Traditional Name: 4-[2-(amylamino)ethoxy]-1-benzyl-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCOC1=C(C=CC2=C1C(=C(N2CC3=CC=CC=C3)C4=CC=C(C=C4)O)C)O

Isomeric SMILES

CCCCCNCCOC1=C(C=CC2=C1C(=C(N2CC3=CC=CC=C3)C4=CC=C(C=C4)O)C)O

InChI

InChI=1S/C29H34N2O3/c1-3-4-8-17-30-18-19-34-29-26(33)16-15-25-27(29)21(2)28(23-11-13-24(32)14-12-23)31(25)20-22-9-6-5-7-10-22/h5-7,9-16,30,32-33H,3-4,8,17-20H2,1-2H3