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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxo-3-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-N-(2-ketoazepan-3-yl)pyrimidine-5-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c25-17(23-15-6-3-4-9-20-18(15)26)14-11-21-19(22-12-14)24-10-8-13-5-1-2-7-16(13)24/h1-2,5,7,11-12,15H,3-4,6,8-10H2,(H,20,26)(H,23,25)