3-(1H-indol-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(3-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(3-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(3-pyridyl)thiazol-2-yl]propionamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C19H16N4OS/c24-18(8-7-13-11-21-16-6-2-1-5-15(13)16)23-19-22-17(12-25-19)14-4-3-9-20-10-14/h1-6,9-12,21H,7-8H2,(H,22,23,24)