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

Systemtic Name: 4-methyl-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]benzamide Openeye Name: 4-methyl-N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide CAS Name: 4-methyl-N-[2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1H-indol-3-yl]benzamide IUPAC Name: 4-methyl-N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1H-indol-3-yl]benzamide Traditional Name: 4-methyl-N-[2-[4-(2-pyrimidyl)piperazine-1-carbonyl]-1H-indol-3-yl]benzamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C25H24N6O2/c1-17-7-9-18(10-8-17)23(32)29-21-19-5-2-3-6-20(19)28-22(21)24(33)30-13-15-31(16-14-30)25-26-11-4-12-27-25/h2-12,28H,13-16H2,1H3,(H,29,32)