1-cyclopentyl-N-(1,3-thiazol-2-yl)indole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(1,3-thiazol-2-yl)indole-3-carboxamide Openeye Name: 1-cyclopentyl-N-thiazol-2-yl-indole-3-carboxamide CAS Name: 1-cyclopentyl-N-(2-thiazolyl)-3-indolecarboxamide IUPAC Name: 1-cyclopentyl-N-(1,3-thiazol-2-yl)indole-3-carboxamide Traditional Name: 1-cyclopentyl-N-thiazol-2-yl-indole-3-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C3=CC=CC=C32)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)N2C=C(C3=CC=CC=C32)C(=O)NC4=NC=CS4

InChI

InChI=1S/C17H17N3OS/c21-16(19-17-18-9-10-22-17)14-11-20(12-5-1-2-6-12)15-8-4-3-7-13(14)15/h3-4,7-12H,1-2,5-6H2,(H,18,19,21)