(2Z)-2-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: (2Z)-2-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2Z)-2-[[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2Z)-2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2Z)-2-[[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2Z)-2-[[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N5C6=CC=CC=C6N=C5S4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)/C=C\4/C(=O)N5C6=CC=CC=C6N=C5S4

InChI

InChI=1S/C24H20N4O2S/c29-22(26-11-5-6-12-26)15-27-14-16(17-7-1-3-9-19(17)27)13-21-23(30)28-20-10-4-2-8-18(20)25-24(28)31-21/h1-4,7-10,13-14H,5-6,11-12,15H2/b21-13-