2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]-N-(2-oxidanylideneazepan-1-yl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]-N-(2-oxidanylideneazepan-1-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-ethoxyphenyl)methoxy]-2-indolin-1-yl-N-(2-oxoazepan-1-yl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]-N-(2-oxo-1-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]-N-(2-oxoazepan-1-yl)pyrimidine-5-carboxamide Traditional Name: 4-(4-ethoxybenzyl)oxy-2-indolin-1-yl-N-(2-ketoazepan-1-yl)pyrimidine-5-carboxamide Formula: C28H31N5O4 MolecularWeight: 501.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NN3CCCCCC3=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NN3CCCCCC3=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H31N5O4/c1-2-36-22-13-11-20(12-14-22)19-37-27-23(26(35)31-33-16-7-3-4-10-25(33)34)18-29-28(30-27)32-17-15-21-8-5-6-9-24(21)32/h5-6,8-9,11-14,18H,2-4,7,10,15-17,19H2,1H3,(H,31,35)