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

Systemtic Name: 2-(1,3-dihydro-2-benzofuran-5-yl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Openeye Name: 2-(1,3-dihydroisobenzofuran-5-yl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol CAS Name: 2-(1,3-dihydroisobenzofuran-5-yl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5-indolol IUPAC Name: 2-(1,3-dihydro-2-benzofuran-5-yl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Traditional Name: 3-methyl-2-phthalan-5-yl-1-[4-(2-piperidinoethoxy)benzyl]indol-5-ol Formula: C31H34N2O3 MolecularWeight: 482.61326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC6=C(COC6)C=C5

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC6=C(COC6)C=C5

InChI

InChI=1S/C31H34N2O3/c1-22-29-18-27(34)9-12-30(29)33(31(22)24-7-8-25-20-35-21-26(25)17-24)19-23-5-10-28(11-6-23)36-16-15-32-13-3-2-4-14-32/h5-12,17-18,34H,2-4,13-16,19-21H2,1H3