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

Systemtic Name: 6-azanyl-1-ethyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-(2-methylindolin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(2-methylindolin-1-yl)acetyl]pyrimidine-2,4-quinone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C(=O)CN2C(CC3=CC=CC=C32)C)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C(=O)CN2C(CC3=CC=CC=C32)C)N

InChI

InChI=1S/C17H20N4O3/c1-3-20-15(18)14(16(23)19-17(20)24)13(22)9-21-10(2)8-11-6-4-5-7-12(11)21/h4-7,10H,3,8-9,18H2,1-2H3,(H,19,23,24)