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

Systemtic Name: 4-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-thiazol-2-yl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-thiazol-2-yl-butyramide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H15N3OS/c19-14(18-15-16-8-9-20-15)7-3-4-11-10-17-13-6-2-1-5-12(11)13/h1-2,5-6,8-10,17H,3-4,7H2,(H,16,18,19)