6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-(5-nitro-2,3-dihydroindol-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-(5-nitro-2,3-dihydroindol-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(5-nitroindolin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(5-nitro-2,3-dihydroindol-1-yl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(5-nitro-2,3-dihydroindol-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(5-nitroindolin-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C19H23N5O5 MolecularWeight: 401.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H23N5O5/c1-11(2)9-23-17(20)16(18(26)21(3)19(23)27)15(25)10-22-7-6-12-8-13(24(28)29)4-5-14(12)22/h4-5,8,11H,6-7,9-10,20H2,1-3H3