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2-methyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)imidazo[1,2-a]pyridine-3-carboxamide

2-methyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name:2-methyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:2-methyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:2-methyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:2-methyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]imidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:2-methyl-N-[1-(2-thenoyl)indolin-6-yl]imidazo[1,2-a]pyridine-3-carboxamide
Formula: C22H18N4O2S
MolecularWeight: 402.46892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CS5)C=C3


Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CS5)C=C3


InChI

InChI=1S/C22H18N4O2S/c1-14-20(26-10-3-2-6-19(26)23-14)21(27)24-16-8-7-15-9-11-25(17(15)13-16)22(28)18-5-4-12-29-18/h2-8,10,12-13H,9,11H2,1H3,(H,24,27)


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