[4-[(2-chloranylpyrimidin-4-yl)amino]phenyl]-(2,3-dihydro-1H-indol-7-yl)methanone

Systemtic Name: [4-[(2-chloranylpyrimidin-4-yl)amino]phenyl]-(2,3-dihydro-1H-indol-7-yl)methanone Openeye Name: [4-[(2-chloropyrimidin-4-yl)amino]phenyl]-indolin-7-yl-methanone CAS Name: [4-[(2-chloro-4-pyrimidinyl)amino]phenyl]-(2,3-dihydro-1H-indol-7-yl)methanone IUPAC Name: [4-[(2-chloropyrimidin-4-yl)amino]phenyl]-(2,3-dihydro-1H-indol-7-yl)methanone Traditional Name: [4-[(2-chloropyrimidin-4-yl)amino]phenyl]-indolin-7-yl-methanone Formula: C19H15ClN4O MolecularWeight: 350.8016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=CC=C21)C(=O)C3=CC=C(C=C3)NC4=NC(=NC=C4)Cl

Isomeric SMILES

C1CNC2=C(C=CC=C21)C(=O)C3=CC=C(C=C3)NC4=NC(=NC=C4)Cl

InChI

InChI=1S/C19H15ClN4O/c20-19-22-11-9-16(24-19)23-14-6-4-13(5-7-14)18(25)15-3-1-2-12-8-10-21-17(12)15/h1-7,9,11,21H,8,10H2,(H,22,23,24)