3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(4-propan-2-yloxyphenyl)-5,6-dihydroindol-4-ol

Systemtic Name: 3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(4-propan-2-yloxyphenyl)-5,6-dihydroindol-4-ol Openeye Name: 2-(4-isopropoxyphenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-5,6-dihydroindol-4-ol CAS Name: 3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-(4-propan-2-yloxyphenyl)-5,6-dihydroindol-4-ol IUPAC Name: 3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(4-propan-2-yloxyphenyl)-5,6-dihydroindol-4-ol Traditional Name: 2-(4-isopropoxyphenyl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]-5,6-dihydroindol-4-ol Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CCCC(=C12)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OC(C)C

Isomeric SMILES

CC1=C(N(C2=CCCC(=C12)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OC(C)C

InChI

InChI=1S/C32H40N2O3/c1-23(2)37-28-16-12-26(13-17-28)32-24(3)31-29(8-7-9-30(31)35)34(32)22-25-10-14-27(15-11-25)36-21-20-33-18-5-4-6-19-33/h8,10-17,23,35H,4-7,9,18-22H2,1-3H3