N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NCC3=CN4C=CC=CC4=N3)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NCC3=CN4C=CC=CC4=N3)C5=CC=CS5

InChI

InChI=1S/C24H22N4OS/c1-16-7-9-20-19(13-16)18(24(27-20)21-5-4-12-30-21)8-10-23(29)25-14-17-15-28-11-3-2-6-22(28)26-17/h2-7,9,11-13,15,27H,8,10,14H2,1H3,(H,25,29)