2,3-dihydroindol-1-yl-(2-pyrrol-1-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-pyrrol-1-yl-1,3-thiazol-4-yl)methanone Openeye Name: indolin-1-yl-(2-pyrrol-1-ylthiazol-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(1-pyrrolyl)-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-pyrrol-1-yl-1,3-thiazol-4-yl)methanone Traditional Name: indolin-1-yl-(2-pyrrol-1-ylthiazol-4-yl)methanone Formula: C16H13N3OS MolecularWeight: 295.35892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=N3)N4C=CC=C4

InChI

InChI=1S/C16H13N3OS/c20-15(19-10-7-12-5-1-2-6-14(12)19)13-11-21-16(17-13)18-8-3-4-9-18/h1-6,8-9,11H,7,10H2