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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC3=NC=CC(=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC3=NC=CC(=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H21N5O/c1-17-11-12-18(25(32)29-19-7-3-2-4-8-19)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)