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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol CAS Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5-indolol IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indol-5-ol Formula: C30H32N2O4 MolecularWeight: 484.58608

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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=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H32N2O4/c1-21-26-18-24(33)8-11-27(26)32(30(21)23-7-12-28-29(17-23)36-20-35-28)19-22-5-9-25(10-6-22)34-16-15-31-13-3-2-4-14-31/h5-12,17-18,33H,2-4,13-16,19-20H2,1H3