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

Systemtic Name: N-(2-acetamidoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(2-acetamidoethyl)-4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: N-(2-acetamidoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(2-acetamidoethyl)-4-(4-fluorobenzyl)oxy-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C24H24FN5O3 MolecularWeight: 449.477463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)F)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)F)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24FN5O3/c1-16(31)26-11-12-27-22(32)20-14-28-24(30-13-10-18-4-2-3-5-21(18)30)29-23(20)33-15-17-6-8-19(25)9-7-17/h2-9,14H,10-13,15H2,1H3,(H,26,31)(H,27,32)