6-azanyl-1-(2-methoxyethyl)-5-[2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-[5-(1-piperidylsulfonyl)indolin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[1-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-(5-piperidinosulfonylindolin-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C22H29N5O6S MolecularWeight: 491.56056

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)N

InChI

InChI=1S/C22H29N5O6S/c1-33-12-11-27-20(23)19(21(29)24-22(27)30)18(28)14-25-10-7-15-13-16(5-6-17(15)25)34(31,32)26-8-3-2-4-9-26/h5-6,13H,2-4,7-12,14,23H2,1H3,(H,24,29,30)