[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C22H24N6O3S MolecularWeight: 452.52936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCN(CC2)C3=NC=CC=N3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCN(CC2)C3=NC=CC=N3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H24N6O3S/c1-25-16-18(32(30,31)28-10-7-17-5-2-3-6-19(17)28)15-20(25)21(29)26-11-13-27(14-12-26)22-23-8-4-9-24-22/h2-6,8-9,15-16H,7,10-14H2,1H3