2-(2,3-dihydroindol-1-yl)-4-[(4-propan-2-yloxyphenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-propan-2-yloxyphenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-isopropoxyphenyl)methoxy]-N-(3-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-propan-2-yloxyphenyl)methoxy]-N-(3-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-propan-2-yloxyphenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-(4-isopropoxybenzyl)oxy-N-(3-pyridylmethyl)pyrimidine-5-carboxamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CN=CC=C3)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CN=CC=C3)N4CCC5=CC=CC=C54

InChI

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