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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1NC(=O)C3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1NC(=O)C3=CN=C(N=C3)C4=CC=CC=C4

InChI

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