2-(2,3-dihydroindol-1-yl)-4-[(4-methylphenyl)methylamino]-N-(phenylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methylphenyl)methylamino]-N-(phenylmethyl)pyrimidine-5-carboxamide Openeye Name: N-benzyl-2-indolin-1-yl-4-(p-tolylmethylamino)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methylphenyl)methylamino]-N-(phenylmethyl)-5-pyrimidinecarboxamide IUPAC Name: N-benzyl-2-(2,3-dihydroindol-1-yl)-4-[(4-methylphenyl)methylamino]pyrimidine-5-carboxamide Traditional Name: N-benzyl-2-indolin-1-yl-4-[(4-methylbenzyl)amino]pyrimidine-5-carboxamide Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=NC=C2C(=O)NCC3=CC=CC=C3)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=NC=C2C(=O)NCC3=CC=CC=C3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H27N5O/c1-20-11-13-22(14-12-20)17-29-26-24(27(34)30-18-21-7-3-2-4-8-21)19-31-28(32-26)33-16-15-23-9-5-6-10-25(23)33/h2-14,19H,15-18H2,1H3,(H,30,34)(H,29,31,32)