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

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]-5-(pyridin-4-ylmethoxy)indol-3-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[1-[(4-bromophenyl)methyl]-5-(4-pyridylmethoxy)indol-3-yl]-N-cyclohexyl-acetamide CAS Name: 2-[1-[(4-bromophenyl)methyl]-5-(pyridin-4-ylmethoxy)-3-indolyl]-N-cyclohexylacetamide IUPAC Name: 2-[1-[(4-bromophenyl)methyl]-5-(pyridin-4-ylmethoxy)indol-3-yl]-N-cyclohexylacetamide Traditional Name: 2-[1-(4-bromobenzyl)-5-(4-pyridylmethoxy)indol-3-yl]-N-cyclohexyl-acetamide Formula: C29H30BrN3O2 MolecularWeight: 532.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2=CN(C3=C2C=C(C=C3)OCC4=CC=NC=C4)CC5=CC=C(C=C5)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2=CN(C3=C2C=C(C=C3)OCC4=CC=NC=C4)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C29H30BrN3O2/c30-24-8-6-21(7-9-24)18-33-19-23(16-29(34)32-25-4-2-1-3-5-25)27-17-26(10-11-28(27)33)35-20-22-12-14-31-15-13-22/h6-15,17,19,25H,1-5,16,18,20H2,(H,32,34)