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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NC3CCCCNC3=O)N4CCC5=C4C=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NC3CCCCNC3=O)N4CCC5=C4C=CC=C5OC

InChI

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