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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-N-(2-oxoazepan-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxo-1-azepanyl)-4-(1-phenylethoxy)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxoazepan-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-N-(2-ketoazepan-1-yl)-4-(1-phenylethoxy)pyrimidine-5-carboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC(=NC=C2C(=O)NN3CCCCCC3=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=NC(=NC=C2C(=O)NN3CCCCCC3=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H29N5O3/c1-19(20-10-4-2-5-11-20)35-26-22(25(34)30-32-16-9-3-6-14-24(32)33)18-28-27(29-26)31-17-15-21-12-7-8-13-23(21)31/h2,4-5,7-8,10-13,18-19H,3,6,9,14-17H2,1H3,(H,30,34)