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

Systemtic Name: N-cyclopentyl-4-(1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-4-(1H-indol-3-yl)thiazol-2-amine CAS Name: N-cyclopentyl-4-(1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-cyclopentyl-4-(1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[4-(1H-indol-3-yl)thiazol-2-yl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H17N3S/c1-2-6-11(5-1)18-16-19-15(10-20-16)13-9-17-14-8-4-3-7-12(13)14/h3-4,7-11,17H,1-2,5-6H2,(H,18,19)