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N-[2-(1H-indol-3-yl)ethyl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide

N-[2-(1H-indol-3-yl)ethyl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide
Formula: C19H18N4O
MolecularWeight: 318.37242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)NCCC3=CNC4=CC=CC=C43


Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)NCCC3=CNC4=CC=CC=C43


InChI

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


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