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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(3-oxidanylpropyl)pyrimidine-5-carboxamide Openeye Name: N-(3-hydroxypropyl)-2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(3-hydroxypropyl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(3-hydroxypropyl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(3-hydroxypropyl)-2-indolin-1-yl-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCCCO)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCCCO)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O4/c1-31-19-9-7-17(8-10-19)16-32-23-20(22(30)25-12-4-14-29)15-26-24(27-23)28-13-11-18-5-2-3-6-21(18)28/h2-3,5-10,15,29H,4,11-14,16H2,1H3,(H,25,30)