2-(3-hydroxyphenyl)-3-methyl-4-(phenylmethyl)-1-(2-piperidin-1-ylethoxy)indol-5-ol

Systemtic Name: 2-(3-hydroxyphenyl)-3-methyl-4-(phenylmethyl)-1-(2-piperidin-1-ylethoxy)indol-5-ol Openeye Name: 4-benzyl-2-(3-hydroxyphenyl)-3-methyl-1-[2-(1-piperidyl)ethoxy]indol-5-ol CAS Name: 2-(3-hydroxyphenyl)-3-methyl-4-(phenylmethyl)-1-[2-(1-piperidinyl)ethoxy]-5-indolol IUPAC Name: 4-benzyl-2-(3-hydroxyphenyl)-3-methyl-1-(2-piperidin-1-ylethoxy)indol-5-ol Traditional Name: 4-benzyl-2-(3-hydroxyphenyl)-3-methyl-1-(2-piperidinoethoxy)indol-5-ol Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=C(C=C2)O)CC3=CC=CC=C3)OCCN4CCCCC4)C5=CC(=CC=C5)O

Isomeric SMILES

CC1=C(N(C2=C1C(=C(C=C2)O)CC3=CC=CC=C3)OCCN4CCCCC4)C5=CC(=CC=C5)O

InChI

InChI=1S/C29H32N2O3/c1-21-28-25(19-22-9-4-2-5-10-22)27(33)14-13-26(28)31(29(21)23-11-8-12-24(32)20-23)34-18-17-30-15-6-3-7-16-30/h2,4-5,8-14,20,32-33H,3,6-7,15-19H2,1H3