N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-2-(1H-indol-3-yl)acetamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=C(N=CC=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=C(N=CC=C3)N4C=CN=C4

InChI

InChI=1S/C19H17N5O/c25-18(10-15-12-22-17-6-2-1-5-16(15)17)23-11-14-4-3-7-21-19(14)24-9-8-20-13-24/h1-9,12-13,22H,10-11H2,(H,23,25)