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

Systemtic Name: N-cyclobutyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-cyclobutyl-2-(2-phenyl-1H-indol-3-yl)-N-(2-pyridylmethyl)acetamide CAS Name: N-cyclobutyl-2-(2-phenyl-1H-indol-3-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-cyclobutyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-cyclobutyl-2-(2-phenyl-1H-indol-3-yl)-N-(2-pyridylmethyl)acetamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N(CC2=CC=CC=N2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)N(CC2=CC=CC=N2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c30-25(29(21-12-8-13-21)18-20-11-6-7-16-27-20)17-23-22-14-4-5-15-24(22)28-26(23)19-9-2-1-3-10-19/h1-7,9-11,14-16,21,28H,8,12-13,17-18H2