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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CN=C(NC2=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CN=C(NC2=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H21N5O3/c25-16(22-14-6-3-4-9-20-18(14)27)13-11-21-19(23-17(13)26)24-10-8-12-5-1-2-7-15(12)24/h1-2,5,7,11,14H,3-4,6,8-10H2,(H,20,27)(H,22,25)(H,21,23,26)