N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(1H-indol-3-yl)acetamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C18H16N4O/c23-18(9-13-10-19-16-6-2-1-5-15(13)16)20-11-14-12-22-8-4-3-7-17(22)21-14/h1-8,10,12,19H,9,11H2,(H,20,23)