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

Systemtic Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-(5-methoxyindolin-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(tetrahydrofuran-2-ylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(2-oxolanylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-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)OCC4=CC(=CC=C4)OC)C(=O)NCC5CCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC(=CC=C4)OC)C(=O)NCC5CCCO5

InChI

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