N-[4-[[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[(5-amino-6-indolin-1-yl-pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[4-[[5-amino-6-(2,3-dihydroindol-1-yl)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-amino-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[(5-amino-6-indolin-1-yl-pyrimidin-4-yl)amino]phenyl]acetamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N6O/c1-13(27)24-15-6-8-16(9-7-15)25-19-18(21)20(23-12-22-19)26-11-10-14-4-2-3-5-17(14)26/h2-9,12H,10-11,21H2,1H3,(H,24,27)(H,22,23,25)