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

Systemtic Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide Openeye Name: 2-(5-methoxyindolin-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(2-oxo-3-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(5-methoxy-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-4-m-anisyloxy-2-(5-methoxyindolin-1-yl)pyrimidine-5-carboxamide Formula: C28H31N5O5 MolecularWeight: 517.57624

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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)NC5CCCCNC5=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC(=CC=C4)OC)C(=O)NC5CCCCNC5=O

InChI

InChI=1S/C28H31N5O5/c1-36-20-7-5-6-18(14-20)17-38-27-22(25(34)31-23-8-3-4-12-29-26(23)35)16-30-28(32-27)33-13-11-19-15-21(37-2)9-10-24(19)33/h5-7,9-10,14-16,23H,3-4,8,11-13,17H2,1-2H3,(H,29,35)(H,31,34)