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

Systemtic Name: 2-(1,3-dioxol-4-yl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Openeye Name: 2-(1,3-dioxol-4-yl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol CAS Name: 2-(1,3-dioxol-4-yl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5-indolol IUPAC Name: 2-(1,3-dioxol-4-yl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Traditional Name: 2-(1,3-dioxol-4-yl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indol-5-ol Formula: C26H30N2O4 MolecularWeight: 434.5274

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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=COCO5

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=COCO5

InChI

InChI=1S/C26H30N2O4/c1-19-23-15-21(29)7-10-24(23)28(26(19)25-17-30-18-32-25)16-20-5-8-22(9-6-20)31-14-13-27-11-3-2-4-12-27/h5-10,15,17,29H,2-4,11-14,16,18H2,1H3