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

Systemtic Name: 3-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]propanoic acid Openeye Name: 3-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]propanoic acid CAS Name: 3-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]propanoic acid IUPAC Name: 3-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]propanoic acid Traditional Name: 3-[(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-2-thiazolin-4-yl]propionic acid Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c23-17(24)9-8-14-11-25-19(21-14)16-10-12-4-3-7-15(18(12)22-16)20-13-5-1-2-6-13/h3-4,7,10,13-14,20,22H,1-2,5-6,8-9,11H2,(H,23,24)/t14-/m1/s1