N-[3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methyl-phenyl]benzamide

Systemtic Name: N-[3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methyl-phenyl]benzamide Openeye Name: N-[3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methyl-phenyl]benzamide CAS Name: N-[3-[[4-(1H-indol-3-yl)-2-pyrimidinyl]amino]-4-methylphenyl]benzamide IUPAC Name: N-[3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methylphenyl]benzamide Traditional Name: N-[3-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methyl-phenyl]benzamide Formula: C26H21N5O MolecularWeight: 419.47784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC3=NC=CC(=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC3=NC=CC(=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H21N5O/c1-17-11-12-19(29-25(32)18-7-3-2-4-8-18)15-24(17)31-26-27-14-13-23(30-26)21-16-28-22-10-6-5-9-20(21)22/h2-16,28H,1H3,(H,29,32)(H,27,30,31)