N-[3-[[6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Systemtic Name: N-[3-[[6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide Openeye Name: N-[3-[(6-indolin-1-ylpyrimidin-4-yl)amino]phenyl]prop-2-enamide CAS Name: N-[3-[[6-(2,3-dihydroindol-1-yl)-4-pyrimidinyl]amino]phenyl]-2-propenamide IUPAC Name: N-[3-[[6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide Traditional Name: N-[3-[(6-indolin-1-ylpyrimidin-4-yl)amino]phenyl]acrylamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC(=C1)NC2=NC=NC(=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

C=CC(=O)NC1=CC=CC(=C1)NC2=NC=NC(=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19N5O/c1-2-21(27)25-17-8-5-7-16(12-17)24-19-13-20(23-14-22-19)26-11-10-15-6-3-4-9-18(15)26/h2-9,12-14H,1,10-11H2,(H,25,27)(H,22,23,24)