6-azanyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-5-morpholin-4-yl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-5-morpholin-4-yl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-5-morpholino-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-5-(4-morpholinyl)-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-5-morpholin-4-yl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]-5-morpholino-1-propyl-pyrimidine-2,4-quinone Formula: C22H29N5O4 MolecularWeight: 427.49676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)N2C(CC3=CC=CC=C32)C)N4CCOCC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)N2[C@H](CC3=CC=CC=C32)C)N4CCOCC4)N

InChI

InChI=1S/C22H29N5O4/c1-3-8-25-20(23)19(24-9-11-31-12-10-24)21(29)26(22(25)30)14-18(28)27-15(2)13-16-6-4-5-7-17(16)27/h4-7,15H,3,8-14,23H2,1-2H3/t15-/m0/s1