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

Systemtic Name: 4-ethoxy-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide Openeye Name: 4-ethoxy-2-(5-methylindolin-1-yl)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 4-ethoxy-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(2-oxo-3-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 4-ethoxy-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide Traditional Name: 4-ethoxy-N-(2-ketoazepan-3-yl)-2-(5-methylindolin-1-yl)pyrimidine-5-carboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC=C1C(=O)NC2CCCCNC2=O)N3CCC4=C3C=CC(=C4)C

Isomeric SMILES

CCOC1=NC(=NC=C1C(=O)NC2CCCCNC2=O)N3CCC4=C3C=CC(=C4)C

InChI

InChI=1S/C22H27N5O3/c1-3-30-21-16(19(28)25-17-6-4-5-10-23-20(17)29)13-24-22(26-21)27-11-9-15-12-14(2)7-8-18(15)27/h7-8,12-13,17H,3-6,9-11H2,1-2H3,(H,23,29)(H,25,28)