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

Systemtic Name: 2-[(4R)-2-[7-(cyclopentylamino)-5-methoxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[(4R)-2-[7-(cyclopentylamino)-5-methoxy-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]acetic acid CAS Name: 2-[(4R)-2-[7-(cyclopentylamino)-5-methoxy-1H-indol-2-yl]-4,5-dihydrothiazol-4-yl]acetic acid IUPAC Name: 2-[(4R)-2-[7-(cyclopentylamino)-5-methoxy-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[(4R)-2-[7-(cyclopentylamino)-5-methoxy-1H-indol-2-yl]-2-thiazolin-4-yl]acetic acid Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C3=NC(CS3)CC(=O)O)NC4CCCC4

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C3=N[C@@H](CS3)CC(=O)O)NC4CCCC4

InChI

InChI=1S/C19H23N3O3S/c1-25-14-6-11-7-16(19-21-13(10-26-19)8-17(23)24)22-18(11)15(9-14)20-12-4-2-3-5-12/h6-7,9,12-13,20,22H,2-5,8,10H2,1H3,(H,23,24)/t13-/m1/s1