N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methyl-indole-3-carboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methylindole-3-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methyl-indole-3-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

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