2,3-dihydroindol-1-yl-[3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]methanone Openeye Name: indolin-1-yl-[3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-[[2-(3-methylanilino)-4-pyrimidinyl]amino]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]phenyl]methanone Traditional Name: indolin-1-yl-[3-[[2-(m-toluidino)pyrimidin-4-yl]amino]phenyl]methanone Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H23N5O/c1-18-6-4-9-21(16-18)29-26-27-14-12-24(30-26)28-22-10-5-8-20(17-22)25(32)31-15-13-19-7-2-3-11-23(19)31/h2-12,14,16-17H,13,15H2,1H3,(H2,27,28,29,30)