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

Systemtic Name: N-cyclobutyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-cyclobutyl-2-(2-phenyl-1H-indol-3-yl)-N-(4-pyridylmethyl)acetamide CAS Name: N-cyclobutyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: N-cyclobutyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-cyclobutyl-2-(2-phenyl-1H-indol-3-yl)-N-(4-pyridylmethyl)acetamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N(CC2=CC=NC=C2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)N(CC2=CC=NC=C2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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