2-(2,3-dihydroindol-1-yl)-6-oxidanylidene-N-(2-oxidanylideneazepan-1-yl)-1H-pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-6-oxidanylidene-N-(2-oxidanylideneazepan-1-yl)-1H-pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-6-oxo-N-(2-oxoazepan-1-yl)-1H-pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-6-oxo-N-(2-oxo-1-azepanyl)-1H-pyrimidine-5-carboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-6-oxo-N-(2-oxoazepan-1-yl)-1H-pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-6-keto-N-(2-ketoazepan-1-yl)-1H-pyrimidine-5-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)NC(=O)C2=CN=C(NC2=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(=O)N(CC1)NC(=O)C2=CN=C(NC2=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H21N5O3/c25-16-8-2-1-5-10-24(16)22-18(27)14-12-20-19(21-17(14)26)23-11-9-13-6-3-4-7-15(13)23/h3-4,6-7,12H,1-2,5,8-11H2,(H,22,27)(H,20,21,26)