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

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C17H14N4OS/c22-16(8-11-9-19-13-5-2-1-4-12(11)13)21-17-20-15(10-23-17)14-6-3-7-18-14/h1-7,9-10,18-19H,8H2,(H,20,21,22)