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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(2,3-dihydroindol-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-(2-indolin-1-ylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(2,3-dihydroindol-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-(2-indolin-1-ylacetyl)pyrimidine-2,4-quinone Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCC4=CC=CC=C43)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCC4=CC=CC=C43)N

InChI

InChI=1S/C17H18N4O3/c18-15-14(16(23)19-17(24)21(15)11-5-6-11)13(22)9-20-8-7-10-3-1-2-4-12(10)20/h1-4,11H,5-9,18H2,(H,19,23,24)