N-[3-(2,3-dihydroindol-1-yl)propyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O/c1-15-7-11-24-14-17(22-19(24)13-15)20(25)21-9-4-10-23-12-8-16-5-2-3-6-18(16)23/h2-3,5-7,11,13-14H,4,8-10,12H2,1H3,(H,21,25)