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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)-4-[(4-propan-2-yloxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-isopropoxyphenyl)methoxy]-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxo-3-azepanyl)-4-[(4-propan-2-yloxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-oxoazepan-3-yl)-4-[(4-propan-2-yloxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-(4-isopropoxybenzyl)oxy-N-(2-ketoazepan-3-yl)pyrimidine-5-carboxamide Formula: C29H33N5O4 MolecularWeight: 515.60342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NC3CCCCNC3=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NC3CCCCNC3=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C29H33N5O4/c1-19(2)38-22-12-10-20(11-13-22)18-37-28-23(26(35)32-24-8-5-6-15-30-27(24)36)17-31-29(33-28)34-16-14-21-7-3-4-9-25(21)34/h3-4,7,9-13,17,19,24H,5-6,8,14-16,18H2,1-2H3,(H,30,36)(H,32,35)