[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]methanol

Systemtic Name: [(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]methanol Openeye Name: [(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]methanol CAS Name: [(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]methanol IUPAC Name: [(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]methanol Traditional Name: [(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-2-thiazolin-4-yl]methanol Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC3=C2NC(=C3)C4=NC(CS4)CO

Isomeric SMILES

C1CCC(C1)NC2=CC=CC3=C2NC(=C3)C4=N[C@@H](CS4)CO

InChI

InChI=1S/C17H21N3OS/c21-9-13-10-22-17(19-13)15-8-11-4-3-7-14(16(11)20-15)18-12-5-1-2-6-12/h3-4,7-8,12-13,18,20-21H,1-2,5-6,9-10H2/t13-/m1/s1