N-cyclopentyl-2-(4,5-dihydro-1,3-thiazol-2-yl)-1H-indol-7-amine

Systemtic Name: N-cyclopentyl-2-(4,5-dihydro-1,3-thiazol-2-yl)-1H-indol-7-amine Openeye Name: N-cyclopentyl-2-(4,5-dihydrothiazol-2-yl)-1H-indol-7-amine CAS Name: N-cyclopentyl-2-(4,5-dihydrothiazol-2-yl)-1H-indol-7-amine IUPAC Name: N-cyclopentyl-2-(4,5-dihydro-1,3-thiazol-2-yl)-1H-indol-7-amine Traditional Name: cyclopentyl-[2-(2-thiazolin-2-yl)-1H-indol-7-yl]amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC3=C2NC(=C3)C4=NCCS4

Isomeric SMILES

C1CCC(C1)NC2=CC=CC3=C2NC(=C3)C4=NCCS4

InChI

InChI=1S/C16H19N3S/c1-2-6-12(5-1)18-13-7-3-4-11-10-14(19-15(11)13)16-17-8-9-20-16/h3-4,7,10,12,18-19H,1-2,5-6,8-9H2