N-(3-indol-1-ylpropyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N4OS/c1-15-19(27-21(24-15)17-8-4-5-11-22-17)20(26)23-12-6-13-25-14-10-16-7-2-3-9-18(16)25/h2-5,7-11,14H,6,12-13H2,1H3,(H,23,26)