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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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