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2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-[3-(2-oxidanylidene-1,3-dihydropyrrolizin-1-yl)propyl]pyrimidine-5-carboxamide

2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-[3-(2-oxidanylidene-1,3-dihydropyrrolizin-1-yl)propyl]pyrimidine-5-carboxamide

Systemtic Name:2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-[3-(2-oxidanylidene-1,3-dihydropyrrolizin-1-yl)propyl]pyrimidine-5-carboxamide
Openeye Name:4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-N-[3-(2-oxo-1,3-dihydropyrrolizin-1-yl)propyl]pyrimidine-5-carboxamide
CAS Name:2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-[3-(2-oxo-1,3-dihydropyrrolizin-1-yl)propyl]-5-pyrimidinecarboxamide
IUPAC Name:2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-[3-(2-oxo-1,3-dihydropyrrolizin-1-yl)propyl]pyrimidine-5-carboxamide
Traditional Name:4-(4-fluorobenzyl)oxy-2-indolin-1-yl-N-[3-(2-keto-1,3-dihydropyrrolizin-1-yl)propyl]pyrimidine-5-carboxamide
Formula: C30H28FN5O3
MolecularWeight: 525.573423
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NCCCC5C(=O)CN6C5=CC=C6


Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NCCCC5C(=O)CN6C5=CC=C6


InChI

InChI=1S/C30H28FN5O3/c31-22-11-9-20(10-12-22)19-39-29-24(17-33-30(34-29)36-16-13-21-5-1-2-7-25(21)36)28(38)32-14-3-6-23-26-8-4-15-35(26)18-27(23)37/h1-2,4-5,7-12,15,17,23H,3,6,13-14,16,18-19H2,(H,32,38)


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