N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]cyclobutanecarboxamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

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