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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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