N-cyclopentyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-cyclopentyl-2-(2-phenyl-1H-indol-3-yl)-N-(4-pyridylmethyl)acetamide CAS Name: N-cyclopentyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-cyclopentyl-2-(2-phenyl-1H-indol-3-yl)-N-(4-pyridylmethyl)acetamide Formula: C27H27N3O MolecularWeight: 409.52278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=NC=C2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC=NC=C2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O/c31-26(30(22-10-4-5-11-22)19-20-14-16-28-17-15-20)18-24-23-12-6-7-13-25(23)29-27(24)21-8-2-1-3-9-21/h1-3,6-9,12-17,22,29H,4-5,10-11,18-19H2