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

Systemtic Name: 2-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanol Openeye Name: 2-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]ethanol CAS Name: 2-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]ethanol IUPAC Name: 2-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanol Traditional Name: 2-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-2-thiazolin-4-yl]ethanol Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c22-9-8-14-11-23-18(20-14)16-10-12-4-3-7-15(17(12)21-16)19-13-5-1-2-6-13/h3-4,7,10,13-14,19,21-22H,1-2,5-6,8-9,11H2/t14-/m1/s1