2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]-N-(2-pyridin-2-ylethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]-N-(2-pyridin-2-ylethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-ethoxyphenyl)methoxy]-2-indolin-1-yl-N-[2-(2-pyridyl)ethyl]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]-N-[2-(2-pyridinyl)ethyl]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-ethoxyphenyl)methoxy]-N-(2-pyridin-2-ylethyl)pyrimidine-5-carboxamide Traditional Name: 4-(4-ethoxybenzyl)oxy-2-indolin-1-yl-N-[2-(2-pyridyl)ethyl]pyrimidine-5-carboxamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCCC3=CC=CC=N3)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCCC3=CC=CC=N3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C29H29N5O3/c1-2-36-24-12-10-21(11-13-24)20-37-28-25(27(35)31-17-14-23-8-5-6-16-30-23)19-32-29(33-28)34-18-15-22-7-3-4-9-26(22)34/h3-13,16,19H,2,14-15,17-18,20H2,1H3,(H,31,35)