2-(3-methoxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol

Systemtic Name: 2-(3-methoxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Openeye Name: 2-(3-methoxyphenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol CAS Name: 2-(3-methoxyphenyl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5-indolol IUPAC Name: 2-(3-methoxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Traditional Name: 2-(3-methoxyphenyl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indol-5-ol Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O3/c1-22-28-20-25(33)11-14-29(28)32(30(22)24-7-6-8-27(19-24)34-2)21-23-9-12-26(13-10-23)35-18-17-31-15-4-3-5-16-31/h6-14,19-20,33H,3-5,15-18,21H2,1-2H3