6-azanyl-1-butyl-5-[methyl-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[methyl-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[methyl-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[methyl-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[methyl-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[[2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]-methyl-amino]pyrimidine-2,4-quinone Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC(=O)N2C(CC3=CC=CC=C32)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC(=O)N2[C@@H](CC3=CC=CC=C32)C)N

InChI

InChI=1S/C20H27N5O3/c1-4-5-10-24-18(21)17(19(27)22-20(24)28)23(3)12-16(26)25-13(2)11-14-8-6-7-9-15(14)25/h6-9,13H,4-5,10-12,21H2,1-3H3,(H,22,27,28)/t13-/m1/s1