2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]acetamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H26N6O2/c1-16-19(17-6-2-3-7-18(17)26-16)20(29)21(30)23-10-5-11-27-12-14-28(15-13-27)22-24-8-4-9-25-22/h2-4,6-9,26H,5,10-15H2,1H3,(H,23,30)