6-azanyl-5-[2-(2,3-dihydroindol-1-yl)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2,3-dihydroindol-1-yl)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-indolin-1-ylpropanoyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,3-dihydroindol-1-yl)-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,3-dihydroindol-1-yl)propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-indolin-1-ylpropanoyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N2CCC3=CC=CC=C32

InChI

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