N-cyclohexyl-2-[1-[(3-methoxyphenyl)methyl]-5-(pyridin-4-ylmethoxy)indol-3-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[1-[(3-methoxyphenyl)methyl]-5-(pyridin-4-ylmethoxy)indol-3-yl]ethanamide Openeye Name: N-cyclohexyl-2-[1-[(3-methoxyphenyl)methyl]-5-(4-pyridylmethoxy)indol-3-yl]acetamide CAS Name: N-cyclohexyl-2-[1-[(3-methoxyphenyl)methyl]-5-(pyridin-4-ylmethoxy)-3-indolyl]acetamide IUPAC Name: N-cyclohexyl-2-[1-[(3-methoxyphenyl)methyl]-5-(pyridin-4-ylmethoxy)indol-3-yl]acetamide Traditional Name: N-cyclohexyl-2-[1-m-anisyl-5-(4-pyridylmethoxy)indol-3-yl]acetamide Formula: C30H33N3O3 MolecularWeight: 483.60132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=NC=C4)CC(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=NC=C4)CC(=O)NC5CCCCC5

InChI

InChI=1S/C30H33N3O3/c1-35-26-9-5-6-23(16-26)19-33-20-24(17-30(34)32-25-7-3-2-4-8-25)28-18-27(10-11-29(28)33)36-21-22-12-14-31-15-13-22/h5-6,9-16,18,20,25H,2-4,7-8,17,19,21H2,1H3,(H,32,34)