N-(2,3-dihydroindol-1-yl)-4-methyl-2-phenyl-pyrimidine-5-carboxamide

Systemtic Name: N-(2,3-dihydroindol-1-yl)-4-methyl-2-phenyl-pyrimidine-5-carboxamide Openeye Name: N-indolin-1-yl-4-methyl-2-phenyl-pyrimidine-5-carboxamide CAS Name: N-(2,3-dihydroindol-1-yl)-4-methyl-2-phenyl-5-pyrimidinecarboxamide IUPAC Name: N-(2,3-dihydroindol-1-yl)-4-methyl-2-phenylpyrimidine-5-carboxamide Traditional Name: N-indolin-1-yl-4-methyl-2-phenyl-pyrimidine-5-carboxamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NN2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC=C1C(=O)NN2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O/c1-14-17(13-21-19(22-14)16-8-3-2-4-9-16)20(25)23-24-12-11-15-7-5-6-10-18(15)24/h2-10,13H,11-12H2,1H3,(H,23,25)