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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H15N3OS/c20-15(19-16-18-14(9-21-16)10-5-6-10)7-11-8-17-13-4-2-1-3-12(11)13/h1-4,8-10,17H,5-7H2,(H,18,19,20)