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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CC=N2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC=N2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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