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

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(1-methylindol-3-yl)acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H18N4O/c1-22-12-14(16-6-2-3-7-17(16)22)10-19(24)20-11-15-13-23-9-5-4-8-18(23)21-15/h2-9,12-13H,10-11H2,1H3,(H,20,24)