4-[(2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[(2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[(2R)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[(2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C23H21N5O3S/c1-13(20(29)28-18-11-7-6-10-17(18)25-21(30)23(28,2)3)32-22-27-26-19(31-22)15-12-24-16-9-5-4-8-14(15)16/h4-13,26H,1-3H3,(H,25,30)/t13-/m1/s1