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

Systemtic Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-N-[(3-methoxyphenyl)methoxy]-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-(5-methoxyindolin-1-yl)-N-[(3-methoxyphenyl)methoxy]-N-(tetrahydrofuran-2-ylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-N-[(3-methoxyphenyl)methoxy]-N-(2-oxolanylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-N-[(3-methoxyphenyl)methoxy]-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: N-m-anisyloxy-2-(5-methoxyindolin-1-yl)-N-(tetrahydrofurfuryl)pyrimidine-5-carboxamide Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)C3=NC=C(C=N3)C(=O)N(CC4CCCO4)OCC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C3=NC=C(C=N3)C(=O)N(CC4CCCO4)OCC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H30N4O5/c1-33-22-6-3-5-19(13-22)18-36-31(17-24-7-4-12-35-24)26(32)21-15-28-27(29-16-21)30-11-10-20-14-23(34-2)8-9-25(20)30/h3,5-6,8-9,13-16,24H,4,7,10-12,17-18H2,1-2H3