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

Systemtic Name: 6-azanyl-5-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(2S)-2-methylindolin-1-yl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2S)-2-methylindolin-1-yl]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2C(CC3=CC=CC=C32)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2[C@H](CC3=CC=CC=C32)C)N

InChI

InChI=1S/C18H22N4O3/c1-3-8-21-16(19)15(17(24)20-18(21)25)14(23)10-22-11(2)9-12-6-4-5-7-13(12)22/h4-7,11H,3,8-10,19H2,1-2H3,(H,20,24,25)/t11-/m0/s1