2,3-dihydroindol-1-yl-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: indolin-1-yl-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(1-pyrrolyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: indolin-1-yl-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

InChI

InChI=1S/C20H15N3OS/c24-19(23-12-9-14-5-1-2-6-17(14)23)15-7-8-16-18(13-15)25-20(21-16)22-10-3-4-11-22/h1-8,10-11,13H,9,12H2