(5R)-2-azanyl-5-[(3R)-3-oxidanyl-2-oxidanylidene-1-(3-phenylpropyl)indol-3-yl]-1,3-thiazol-4-one

Systemtic Name: (5R)-2-azanyl-5-[(3R)-3-oxidanyl-2-oxidanylidene-1-(3-phenylpropyl)indol-3-yl]-1,3-thiazol-4-one Openeye Name: (5R)-2-amino-5-[(3R)-3-hydroxy-2-oxo-1-(3-phenylpropyl)indolin-3-yl]thiazol-4-one CAS Name: (5R)-2-amino-5-[(3R)-3-hydroxy-2-oxo-1-(3-phenylpropyl)-3-indolyl]-4-thiazolone IUPAC Name: (5R)-2-amino-5-[(3R)-3-hydroxy-2-oxo-1-(3-phenylpropyl)indol-3-yl]-1,3-thiazol-4-one Traditional Name: (5R)-2-amino-5-[(3R)-3-hydroxy-2-keto-1-(3-phenylpropyl)indolin-3-yl]-2-thiazolin-4-one Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C(C2=O)(C4C(=O)N=C(S4)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3[C@@](C2=O)([C@@H]4C(=O)N=C(S4)N)O

InChI

InChI=1S/C20H19N3O3S/c21-19-22-17(24)16(27-19)20(26)14-10-4-5-11-15(14)23(18(20)25)12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11,16,26H,6,9,12H2,(H2,21,22,24)/t16-,20-/m0/s1