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

Systemtic Name: N-(cyanomethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(cyanomethyl)-2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: N-(cyanomethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-(cyanomethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(cyanomethyl)-2-indolin-1-yl-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC#N)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC#N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21N5O3/c1-30-18-8-6-16(7-9-18)15-31-22-19(21(29)25-12-11-24)14-26-23(27-22)28-13-10-17-4-2-3-5-20(17)28/h2-9,14H,10,12-13,15H2,1H3,(H,25,29)