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

Systemtic Name: N-[3-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(1H-indol-3-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(1H-indol-3-yl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(1H-indol-3-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H17N3OS/c25-20(13-8-9-13)23-15-5-3-4-14(10-15)21-24-19(12-26-21)17-11-22-18-7-2-1-6-16(17)18/h1-7,10-13,22H,8-9H2,(H,23,25)