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

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H18N4O2/c1-13-18(15-6-2-3-7-16(15)22-13)19(25)20(26)21-10-9-14-12-24-11-5-4-8-17(24)23-14/h2-8,11-12,22H,9-10H2,1H3,(H,21,26)