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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H17N3OS/c21-16(20-17-19-15(10-22-17)11-5-6-11)8-7-12-9-18-14-4-2-1-3-13(12)14/h1-4,9-11,18H,5-8H2,(H,19,20,21)